MMs02699858 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0102 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0290 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -1.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5776 -3.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2735 -3.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3143 -2.2411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6082 -1.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9123 -2.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9225 -3.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2266 -4.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5205 -3.7058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5103 -2.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2062 -1.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4899 0.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8042 -1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2368 -5.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5409 -6.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5511 -8.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2572 -8.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9531 -8.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9429 -6.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1808 -2.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6311 -0.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9949 -0.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9706 -4.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6128 -3.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1847 -1.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0736 -3.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2654 -4.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4735 -3.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3224 -3.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8874 -4.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1528 0.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4818 1.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8292 0.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8475 -2.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -6.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5944 -8.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2653 -10.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9179 -8.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8996 -6.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 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 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END