MMs00460763 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 -0.7512 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0495 -0.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5023 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5472 -2.0495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5459 -3.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7538 -4.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8443 -4.3007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8429 -5.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3429 -5.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4082 -7.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3406 -8.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8406 -8.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 -7.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1426 -5.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -5.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -3.5518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4437 -2.8030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4829 -2.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -3.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0417 -2.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3401 -3.5564 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6398 -2.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1466 -0.5518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5193 0.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7491 -0.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0882 0.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -1.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0217 -2.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1032 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4636 -3.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3641 -4.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5524 -4.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7843 -5.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3268 -6.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3282 -7.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7874 -8.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5479 -9.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6312 -9.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9679 -8.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5117 -6.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 -7.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1053 -2.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9699 -4.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5126 -4.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2712 -1.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8139 -1.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2389 -3.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6796 -2.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0407 -1.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7447 -0.5541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7458 0.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 54 55 1 0 0 0 0 M END