MMs00356105 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0385 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9902 1.5385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0095 -1.4614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7581 -1.2364 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1581 -2.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6476 -2.4442 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4961 -3.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0712 -1.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0615 -0.4716 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7510 0.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 -0.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2694 0.4179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1030 1.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3108 2.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6851 2.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8929 3.0863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8514 0.7061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9508 0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6436 -0.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8100 -1.6741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1445 4.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1932 -3.8737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6349 2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3349 2.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3649 -2.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1332 -1.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4741 -2.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3282 -3.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2638 -1.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0036 2.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3371 4.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0114 5.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9519 4.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0019 -4.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END