MMs03608629 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7400 -1.3047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4600 -1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5199 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2798 -3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5398 -5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0398 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7201 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2818 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5198 2.5635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7398 -1.3737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2397 -1.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2396 -1.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4797 -2.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9797 -2.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2198 -3.9832 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.7396 -1.4197 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1119 -1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4798 -3.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1477 -6.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5522 -6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9201 -3.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0919 -1.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5604 2.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8905 1.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -0.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6991 -1.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8004 1.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1305 0.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4076 0.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1075 0.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0717 -3.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END