MMs02911844 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2947 -0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 -0.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1144 1.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 1.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2093 0.1953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 -0.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0803 -2.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -3.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4822 -2.2871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6747 -0.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 -1.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5955 -1.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6055 -0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1501 0.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6847 0.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0709 -1.0857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0810 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5464 -0.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 2.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5887 3.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5914 5.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1224 4.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6508 3.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6481 2.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5181 -1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0608 -1.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 0.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1162 -1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6588 -1.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 0.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2129 2.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7701 -4.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3220 -2.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9598 -3.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9582 1.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3204 2.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0670 0.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5369 1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2902 -1.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7187 -0.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8026 0.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7639 4.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9687 6.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3246 5.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4756 3.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4594 1.6683 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END