MMs01065843 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7456 -1.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5088 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2632 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5176 -5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7368 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2368 -3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9824 -5.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 -5.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2368 -3.9149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2279 -6.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6132 -7.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7245 -8.8887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0261 -8.1431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7192 -6.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7267 -5.5635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2179 -5.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8326 -4.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7213 -3.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4198 -4.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3943 -8.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6108 -7.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9791 -8.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1308 -9.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9143 -10.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5461 -10.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4990 -10.6021 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1053 -1.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4632 -3.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1211 -6.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5789 -6.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0324 -2.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3658 -3.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3788 -6.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4386 -8.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5161 -6.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0073 -4.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8508 -2.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3252 -3.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5501 -7.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9523 -7.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0357 -12.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5728 -10.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 17 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END