MMs02615569 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.4968 -1.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9937 -2.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9122 -0.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0501 -1.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4654 -1.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7428 0.0752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6049 1.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1896 0.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9185 -1.9122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0564 -0.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 0.5392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4718 -1.4317 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6097 -0.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -0.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1323 -0.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3975 1.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1323 0.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1259 -2.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3912 -3.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1386 -3.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8282 -3.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3758 -2.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8268 2.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2792 1.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1404 -3.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6817 0.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2469 -2.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2952 -0.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9411 1.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END