MMs00788455 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4797 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2196 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7196 -3.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 -2.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 -1.3515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 1.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 1.2348 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0199 2.5279 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8199 2.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2801 3.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5199 2.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 1.2114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6517 0.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7597 1.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5198 2.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0198 2.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7799 3.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0400 5.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5400 5.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7799 3.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 3.8094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9796 -2.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 1.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 0.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2798 -2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6115 -4.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3114 -4.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 1.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6355 1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9775 2.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 4.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6882 4.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2362 3.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6117 1.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9798 3.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6481 6.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9481 6.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9703 -3.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1796 -2.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 -1.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END