MMs01206077 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 38 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 -1.4542 0.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -0.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 -2.0538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0994 -1.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7502 -1.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5846 0.2457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0813 0.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9158 1.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2535 2.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 3.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5847 3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2469 2.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4125 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0747 -0.0525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2403 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7436 -1.1996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9025 -2.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3807 -2.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5946 -4.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2487 -5.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -3.9718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4191 5.1322 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9219 0.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8998 1.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1148 -2.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4639 -2.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8481 -1.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0548 1.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0562 2.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5582 5.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4443 2.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2409 -2.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6561 -4.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0445 -6.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END