MMs00120036 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0026 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3056 -3.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -4.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6086 -5.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3109 -6.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3135 -8.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 -8.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 -6.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9089 -6.7432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2067 -5.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -4.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -6.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8047 -5.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1051 -6.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4028 -5.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4002 -4.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0998 -3.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8021 -4.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9037 -3.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9011 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1795 -1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4058 -2.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7114 -1.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3538 -8.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -10.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3228 -8.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3275 -6.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -7.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7373 -7.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -7.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1072 -7.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4431 -6.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4384 -3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0977 -2.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7618 -3.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3161 -4.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0851 -3.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3011 -2.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -2.2411 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END