MMs00939005 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7534 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4932 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5068 -2.5941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 -1.2892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4003 0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8622 0.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0369 -0.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0408 -2.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8704 -2.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4074 -2.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7602 3.8951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 5.1024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5704 4.6352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5704 5.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9982 5.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8767 3.8792 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1705 3.1201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1474 4.6763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9918 2.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5665 3.1352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5665 1.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1387 2.6754 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9534 1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0905 3.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4466 1.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2298 0.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3979 1.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3396 1.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7989 1.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5551 0.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2075 -0.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2101 -1.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -3.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8102 -3.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3519 -4.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2381 -2.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4098 -3.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1629 4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 6.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 5.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0295 2.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5009 1.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 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 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M END