MMs02466006 MOE2007 2D CORINA 3.40 0006 02.08.2006 66 70 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 2.5929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9068 2.2463 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7477 2.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3146 1.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 0.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9777 -0.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1301 0.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8748 2.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 2.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6515 3.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9531 4.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9583 5.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6618 6.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3602 5.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 4.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0534 3.7334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 4.4878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2823 5.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7621 5.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0638 6.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0689 8.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5446 3.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5498 2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8514 1.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1479 2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1427 3.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8411 4.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 8.2244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2599 6.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4294 4.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9763 -0.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.6032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2365 -3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3419 -2.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -0.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -1.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2563 0.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7967 2.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3648 3.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4203 5.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3556 7.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4873 1.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8556 0.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1892 1.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1799 4.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 5.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7083 8.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8563 5.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3012 7.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6635 7.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2039 5.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3828 -1.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1952 -4.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -4.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2778 -3.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 38 63 1 0 0 0 0 39 40 1 0 0 0 0 40 64 1 0 0 0 0 40 65 1 0 0 0 0 40 66 1 0 0 0 0 M END