MMs00969801 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.2684 -1.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6807 -1.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9491 -3.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3614 -3.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6298 -5.4383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5936 -6.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3049 -7.8435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7807 -7.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9815 -6.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3692 -5.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -4.0327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5562 -6.4363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3554 -7.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5423 -8.8400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9676 -8.4922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7669 -9.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9439 -5.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1071 -6.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7593 -8.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1578 -10.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6443 -9.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2137 -8.4952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0622 -9.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 -7.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7002 -8.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1806 -0.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2147 1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1806 0.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9316 -1.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0664 -2.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8827 -0.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8807 -1.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7491 -3.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7471 -4.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5634 -2.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5613 -3.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9561 -10.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6062 -11.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5777 -9.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4884 -4.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0541 -5.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3994 -6.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4718 -5.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0445 -5.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -9.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7735 -8.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9047 -10.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5225 -11.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -11.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8167 -10.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3591 -6.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9319 -6.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8608 -9.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8894 -8.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5396 -7.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1899 -7.5090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 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 10 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 57 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END