MMs02040920 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 1.3029 -0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -0.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 -2.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6136 -2.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 -3.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7723 -4.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7412 -1.7048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2796 -3.7567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6531 -3.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -4.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8942 -5.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4287 -5.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2116 -2.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2194 -4.4730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5068 -2.2163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8097 -2.9596 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8097 -1.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9742 -4.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 -4.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1863 -3.4519 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5700 -4.0308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3471 -2.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1768 -2.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 1.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 -0.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6198 -4.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0584 -2.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6275 -2.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4585 -3.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6181 -4.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -6.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5175 -6.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2287 -5.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -6.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -1.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7742 -4.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8549 -5.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0781 -5.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5418 -5.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5714 -1.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 -1.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 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 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END