MMs01825788 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.4500 -1.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4272 -3.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1015 -5.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2067 -6.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6376 -5.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9632 -4.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -3.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8722 -1.9079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 -1.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -2.6219 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3430 -3.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6807 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1805 -1.2734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4428 -2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9428 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6804 -1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4181 0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9181 0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6803 -1.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9426 -2.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4426 -2.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1802 -1.2168 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7052 -3.9138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1447 0.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1447 -0.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -5.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9461 -7.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5217 -6.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -4.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5492 -0.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8779 -0.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1156 1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7869 0.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1987 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 0.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5742 -2.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2455 -3.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1624 -3.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8191 -3.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8084 1.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5082 1.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5523 -3.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8525 -3.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9051 -3.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1806 -1.3017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 12 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 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 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 27 49 1 0 0 0 0 M END