MMs00794439 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7568 -1.2951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2546 -0.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6281 -0.7703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 -2.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0135 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2703 -3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0271 -5.1804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7703 -3.8931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4864 -2.6059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0271 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -3.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2948 -4.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4148 -5.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8389 -5.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1431 -3.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0232 -2.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5673 -3.3166 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6872 -4.3145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8715 -1.8478 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9232 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9154 1.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6124 2.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6046 3.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8997 4.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2026 3.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2105 2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 1.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0152 -4.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5674 -6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0695 -5.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1555 -5.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1714 -6.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7349 -6.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2666 -1.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3395 -1.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1039 0.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5763 1.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5622 4.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8934 5.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 4.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 1.6487 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 11 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END