MMs03024557 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7517 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9967 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4967 2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2517 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7516 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0033 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5033 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5033 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5066 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0066 -5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0033 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7483 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5192 0.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7892 0.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3281 2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8685 3.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2036 3.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 3.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6238 3.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8517 -2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1993 0.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5987 1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9516 -1.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6046 -3.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9046 -3.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -3.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1079 -6.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4079 -6.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7026 -2.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 2.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9483 1.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7499 0.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2483 1.3057 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8483 2.3450 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 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 49 50 1 0 0 0 0 M CHG 1 49 1 M END