MMs02378394 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7345 -2.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0294 -3.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3325 -2.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3408 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1125 0.4944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4231 1.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0577 1.5609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9912 0.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5088 0.5144 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 3.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6125 0.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3696 1.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8696 1.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6124 0.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8552 -0.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3553 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8408 -1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7572 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5213 0.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1442 -2.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3179 -3.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -4.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7956 -4.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7367 -3.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -2.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 3.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0726 4.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7754 2.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4753 2.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8124 0.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4495 -1.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7495 -1.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8375 -1.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0408 -1.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8475 -0.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -0.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7038 1.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5801 0.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7505 -0.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9572 -1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7605 -1.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END