MMs01359162 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 -0.7551 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5101 2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2652 3.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7652 3.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5101 2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0101 2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 1.2609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7652 3.8590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2651 3.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0101 2.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5101 2.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2651 3.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5202 5.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0202 5.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7651 3.8355 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.7710 5.3355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7592 2.3355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2651 3.8297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.1515 5.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5763 4.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5704 3.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1420 2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1591 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8591 2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8408 -2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1409 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3101 2.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6693 4.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3692 4.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 0.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1692 4.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4060 1.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1060 1.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1243 6.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4243 6.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1146 5.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6439 6.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8304 5.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7692 4.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7643 3.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8153 1.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1005 2.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6258 1.5145 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 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 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END