MMs03199986 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 65 0 0 0 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 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 -1.2811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 1.3313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -1.2667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 -1.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 -1.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 1.3529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7436 1.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7560 -1.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7436 1.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4874 2.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2312 3.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 3.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4750 5.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7188 6.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2188 6.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 5.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0124 -2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7686 -3.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0248 -5.1674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -6.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6612 -2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3388 2.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0534 -2.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3857 -1.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8703 0.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2026 1.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5296 2.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8693 1.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3742 -0.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7139 -1.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7197 -1.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3610 -2.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7924 -0.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7857 0.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3386 2.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7015 1.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 1.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5645 3.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3362 2.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6750 5.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3138 7.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6138 7.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 5.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0894 -1.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0968 -3.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6841 -3.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6915 -4.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7447 -7.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -7.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8174 -5.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 64 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 64 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 64 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END