MMs00245917 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 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 -0.7473 -1.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9947 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4947 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2473 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 -1.3129 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 0.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 -2.8129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2473 -1.3159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2473 -1.3221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9463 -1.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7473 -1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4946 -2.6257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7526 1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0053 2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5053 2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7526 1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2526 1.2760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9947 -2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3817 -3.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4944 -4.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7950 -4.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4861 -2.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3925 -3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0925 -3.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1021 1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4021 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8732 0.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2108 1.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5978 -1.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9526 1.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6074 3.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9074 3.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5947 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3437 -3.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6744 -4.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6010 -5.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1978 -5.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2808 -5.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9370 -3.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4886 -1.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6798 -2.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 25 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END