MMs03760258 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7412 -1.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5175 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2763 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5351 -5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0351 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7237 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7061 -6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9648 -5.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4648 -5.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -6.5305 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7060 -6.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4472 -7.8447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4647 -5.2467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4473 -7.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9473 -7.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2938 -6.4798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7938 -6.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5525 -7.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0525 -7.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1105 -1.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4762 -3.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9236 -3.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4243 -6.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9065 -7.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1812 -4.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2644 -4.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5952 -4.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8402 -8.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6472 -7.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6647 -5.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8718 -4.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5721 -8.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2309 -9.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1477 -8.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8169 -8.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5774 -5.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9186 -6.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4277 -8.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7689 -8.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8361 -6.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1773 -7.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0112 -9.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2061 -6.5102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8112 -9.0475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2183 -10.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 50 1 0 0 0 0 48 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 12 1 M END