MMs01210679 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -1.2950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6523 -2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0047 -2.5927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5047 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2523 -1.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -3.8850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5093 -5.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7616 -6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -7.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 -7.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7616 -6.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0093 -5.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2570 -3.8769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0046 -2.5819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5047 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 -1.2869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7523 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7477 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2476 1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2523 -1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7663 -9.0811 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3746 -1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9628 -2.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9597 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5981 1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0403 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4065 -3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1301 -4.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4675 -5.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5617 -6.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6158 -8.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9616 -6.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 0.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1458 2.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8458 2.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8542 -2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4978 1.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7000 0.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5021 -1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END