MMs03589400 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7606 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5211 -2.5858 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9211 -3.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4126 -3.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9607 -5.2224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8354 -3.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8232 -1.8170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9823 -2.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0295 -0.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8606 0.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0669 1.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0547 2.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4774 3.4316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3689 2.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4972 1.0046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8773 -0.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0561 -4.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9114 -5.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1321 -6.5535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5461 -6.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0211 2.5736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 -0.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8309 -2.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1031 -3.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2391 -3.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1297 -1.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7604 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0781 3.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5689 2.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5733 -3.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2122 -4.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4304 -7.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5696 -5.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 2.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3929 -1.3651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0128 -0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 43 44 1 0 0 0 0 M END