MMs02031594 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.1549 -1.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4531 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1394 -3.7104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3526 -3.8654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4279 -2.1806 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4329 -3.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8998 -2.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3615 -1.5532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9048 -4.0939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3964 -3.9352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5555 -4.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0082 -5.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8948 -6.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5948 -5.5615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0534 -7.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3534 -8.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0433 -10.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5517 -10.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9399 -8.8065 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1448 -2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3932 -1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6416 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1416 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3932 -1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 1.2646 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1936 -0.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1936 0.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5499 -1.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4161 -3.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 -4.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0467 -4.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7148 -6.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 -8.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8474 -10.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -11.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2461 -3.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5932 -1.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5403 1.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1932 -1.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END