MMs03924796 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7759 -3.8920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3759 -4.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2758 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0172 -2.5781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0345 -5.1761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5344 -5.1661 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9344 -6.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2758 -3.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7757 -3.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5171 -2.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -6.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -6.4502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0345 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4654 -5.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2241 -3.9120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2068 -6.5100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7068 -6.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4481 -7.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6895 -9.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4308 -10.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9308 -10.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6894 -9.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9481 -7.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6727 -0.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -2.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9071 -1.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8968 -3.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4414 -6.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1454 -3.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4763 -2.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5752 -5.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9061 -4.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5603 -3.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1102 -1.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4739 -1.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6414 -6.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5062 -5.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8371 -6.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4895 -9.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -11.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5239 -11.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8894 -9.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -6.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5517 -7.7642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1586 -8.7994 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 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 50 51 1 0 0 0 0 M END