MMs01710583 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7603 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4792 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2188 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4585 -5.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7188 -3.9269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4584 -5.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9583 -5.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -6.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1979 -6.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9583 -5.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2186 -3.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7187 -3.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4582 -5.2798 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7811 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0206 -2.5741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0414 -5.1720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5413 -5.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2809 -3.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7809 -3.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5412 -5.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8016 -6.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3017 -6.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -7.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5205 -2.5381 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6734 -0.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6857 -2.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 -2.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 -1.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3271 -2.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3275 -5.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6573 -6.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0897 -7.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7896 -7.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8269 -2.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -2.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9989 -5.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3432 -4.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4497 -6.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6727 -2.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7412 -5.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4099 -7.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -8.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9704 -8.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5181 -7.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 -2.5980 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 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 3 50 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 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END