MMs03432547 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 0.7411 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7234 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0354 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5354 -5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2765 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5177 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2943 -6.4797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6935 -7.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -8.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1089 -8.0914 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7871 -6.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -5.8675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1983 -4.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2025 -6.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6018 -8.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4917 -9.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8909 -10.8199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9824 -9.2785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5831 -7.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0738 -7.7371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6932 -6.6966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2939 -5.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8723 -10.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2284 -8.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7828 -7.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -7.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7017 -8.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6904 -9.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2253 -9.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1667 -9.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6656 -0.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6551 -2.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9234 -3.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -5.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4765 -3.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1106 -1.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6978 -10.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1944 -4.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7745 -4.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3935 -5.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8383 -9.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5843 -11.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9063 -11.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 -6.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0569 -6.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0534 -11.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5837 -10.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 -10.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3388 -9.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4242 -7.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 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 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 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 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M CHG 1 12 1 M END