MMs01014107 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 -0.8628 -1.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2316 -2.5877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2402 -2.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4201 -4.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0593 -4.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9615 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4237 -4.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8651 -5.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8443 -6.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3821 -6.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7305 -5.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0178 -4.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3283 -5.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6156 -4.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5924 -2.7860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9816 -0.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6903 0.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9816 0.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7097 -0.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8472 -1.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1195 -2.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2403 -3.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0349 -5.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1975 -7.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4345 -7.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9735 -6.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -6.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2324 -3.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7749 -3.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5712 -5.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1137 -5.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9261 -5.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9559 -4.3997 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 33 1 0 0 0 0 33 34 1 0 0 0 0 M END