MMs00256221 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9883 -2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 -2.6183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2324 -3.9072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7324 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5117 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2675 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5234 -5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0234 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2792 -6.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7792 -6.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5234 -5.1758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5351 -7.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -7.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7909 -9.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2909 -9.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0467 -10.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5467 -10.3449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4338 -11.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9767 -12.9831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8583 -11.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1607 -11.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4564 -11.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4496 -9.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1472 -8.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8516 -9.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4229 -9.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9530 -7.7029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 -0.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4675 -3.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5719 -6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4093 -8.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7488 -8.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8213 -6.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1608 -7.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6651 -9.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0046 -10.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0772 -7.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4166 -8.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9209 -10.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2604 -11.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1661 -13.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4983 -11.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4861 -8.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1418 -7.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END