MMs00349723 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.3030 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2792 3.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5742 4.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5663 6.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8614 6.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1644 6.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1723 4.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8772 3.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 2.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1881 1.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -2.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2119 -2.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -2.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 -0.7156 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5383 -1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 -0.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3842 1.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0812 2.2981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7862 1.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3093 -1.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1192 -0.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0503 2.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2368 4.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5239 6.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 7.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2004 6.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2147 3.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5926 2.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 1.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7204 -0.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4846 0.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7261 -2.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5045 -3.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4455 -3.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9881 -3.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9234 -3.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6876 -2.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1035 -1.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4345 -0.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4203 2.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 2.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 51 1 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 M END