MMs02059089 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5035 -2.5961 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4965 2.6041 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7966 1.8558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1965 3.3524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2448 3.9041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 6.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 3.9061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9448 3.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4965 2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9965 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7483 1.3121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2483 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9965 2.6141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2517 -1.2840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2517 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7517 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5035 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6469 2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3531 -2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5748 4.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5728 5.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1131 6.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4481 7.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5313 7.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8684 6.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4113 5.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4133 4.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3694 2.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7065 1.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7866 3.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1236 3.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1496 0.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0986 1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8517 -2.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7533 -2.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9517 -1.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7501 -0.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4634 -1.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9049 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5435 -3.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END