MMs00473457 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.7586 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3586 0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5828 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4827 2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2241 3.9120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7758 3.8921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2758 3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0172 2.5781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0344 5.1761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5344 5.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 6.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 6.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5343 5.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0343 5.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7929 6.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0515 7.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5516 7.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 0.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4585 1.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2665 2.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1828 4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4413 6.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3182 3.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6593 4.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1681 6.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5092 7.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9274 4.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8181 3.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1592 4.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 5.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7172 7.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1819 8.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 8.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4267 8.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7678 8.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 1.3139 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M CHG 1 42 -1 M END