MMs00866077 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -1.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5155 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2732 -3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7659 -4.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0865 -5.4968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6713 -5.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2475 -5.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0556 -7.1986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0651 -8.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4889 -7.7236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8732 -4.7326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4176 -4.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1145 -2.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2352 -1.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -2.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9621 -3.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8414 -4.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7797 -1.2165 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4605 -6.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6687 -5.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0427 -5.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2084 -7.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0001 -8.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6262 -7.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0938 1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4577 -1.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2814 -3.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9422 -1.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5635 -3.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8226 -9.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 -4.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7273 -6.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2381 -5.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9755 -2.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9928 -0.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1012 -4.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0839 -5.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5362 -4.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0093 -5.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3075 -7.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1327 -9.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6596 -8.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END