MMs02143234 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0773 -1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3346 -2.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9452 -3.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5528 -3.8418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0892 -2.4410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3708 -5.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6909 -6.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5089 -7.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0068 -7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6867 -6.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8687 -5.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7354 -1.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -2.7245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6645 -4.2059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8294 -5.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5935 -6.6322 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2302 -4.6144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 0.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0618 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 -0.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6996 -4.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5074 -6.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -8.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6612 -8.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -6.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4126 -3.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9241 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5438 -4.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1622 -5.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4189 -3.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END