MMs01508232 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7408 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2407 1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7406 1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -1.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2591 -1.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 -1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0182 -2.5342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2589 -1.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0181 -2.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5181 -2.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2589 -1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2405 1.3788 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.2773 -3.7960 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.5710 -3.0368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9836 -4.5552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0365 -5.0897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2957 -6.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0549 -7.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5549 -7.6770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2956 -6.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5364 -5.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1666 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8665 -2.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8333 2.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1334 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6333 2.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3332 2.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3664 -2.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6665 -2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5924 1.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4255 -3.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4588 -1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0923 1.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3710 -5.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3819 -7.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9302 -8.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2716 -8.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2203 -7.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2094 -5.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3197 -3.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6611 -4.6606 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END