MMs01521652 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7586 -1.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4827 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2241 -3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4655 -5.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0345 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7758 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2758 -3.8821 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2857 -5.3821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2658 -2.3821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7758 -3.8722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5344 -5.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0343 -5.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7757 -3.8523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0171 -2.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 -2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2069 -6.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7068 -6.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4482 -7.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6896 -9.1179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9482 -7.8338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6896 -9.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1895 -9.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9481 -7.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4481 -7.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1895 -9.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4309 -10.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9309 -10.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1723 -11.7458 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.6894 -9.1776 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0896 -1.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4241 -3.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6413 -6.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4095 -5.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7506 -6.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8338 -6.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1647 -5.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -2.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8009 -1.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3868 -2.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7177 -1.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -7.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3137 -5.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5551 -6.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5592 -9.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8901 -10.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 -6.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0550 -6.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0240 -11.5049 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 M END