MMs03086539 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.2574 0.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3349 2.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7835 2.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4636 4.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9615 4.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7793 2.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0992 1.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6014 1.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6582 0.2812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0474 -1.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6415 5.4586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1685 3.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4022 4.7407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2315 2.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3978 3.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7978 3.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0315 1.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4315 1.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5978 2.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3642 3.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9642 4.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6543 1.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6543 -1.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8093 5.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9776 2.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7535 0.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8885 -1.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3588 -2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2063 -0.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8398 5.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4184 1.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2109 4.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0984 0.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6184 -0.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7178 1.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2973 4.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7773 5.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END