MMs03770930 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 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 -0.0085 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2777 -3.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0256 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3203 -3.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3118 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6236 -4.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0341 -5.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1744 -6.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7028 -8.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7972 -8.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2526 -6.8747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6857 -9.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1766 -9.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0652 -10.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4629 -11.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -12.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0834 -10.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 -6.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9238 -4.9676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7126 -7.4431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1418 -6.9876 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3009 -6.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3512 -5.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -4.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0451 -5.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5005 -6.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6667 -7.9531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 -8.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6362 -9.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3289 -1.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3135 -4.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3476 -1.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2177 -3.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6662 -5.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0295 -5.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4026 -9.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6585 -8.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 -10.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1737 -12.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4901 -13.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1093 -11.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4564 -8.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1554 -5.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9876 -4.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8204 -3.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3114 -3.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2133 -4.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2408 -5.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5342 -6.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3246 -7.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2758 -8.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 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 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 M END