MMs01285726 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0053 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3069 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 -3.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1018 -4.6313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5703 -6.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1752 -7.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5794 -8.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0794 -8.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8248 -7.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0703 -6.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5288 -4.6228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9537 -4.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -5.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 -4.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6151 -5.6854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0401 -5.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3468 -3.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7718 -3.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8900 -4.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5833 -5.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1583 -6.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8948 -1.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3283 -2.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6875 -3.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7134 -1.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4894 -2.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3752 -7.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -9.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -9.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0248 -7.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3867 -3.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8968 -3.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -5.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -6.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9298 -3.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4399 -3.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4522 -2.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0171 -2.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0300 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4779 -6.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 -7.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END