MMs00940704 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2956 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5845 -3.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 -2.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3596 1.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8283 1.7728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5724 0.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5636 -0.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0207 -2.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4865 -2.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4952 -1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0382 0.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9610 -1.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4181 -3.0240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9698 -0.4852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4356 -0.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4443 0.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9101 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9188 1.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3846 0.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5777 -4.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2469 -2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9234 -2.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4715 2.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2137 -2.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8521 -3.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8452 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6041 0.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9810 -1.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4503 -1.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4295 0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8988 1.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4555 -1.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9248 -0.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1298 -0.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5572 0.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6394 1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3777 -4.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5722 -5.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7777 -4.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 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 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END