MMs00958264 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -1.2873 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 -0.7703 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3142 -5.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5323 -6.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7412 -5.3095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1702 -5.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5401 -7.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -8.4407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -5.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2299 -4.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9257 -3.3264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -5.2662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -4.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4697 -2.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5897 -1.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0138 -2.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3181 -3.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1981 -4.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5023 -6.2080 0.0000 F 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 -2.8513 -0.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2135 -2.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1865 -2.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5351 -4.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3134 -6.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8053 -6.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5411 -6.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0517 -6.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -6.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3304 -2.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3463 -0.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9098 -1.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4574 -4.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -8.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2512 -9.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 31 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 41 42 1 0 0 0 0 M END