MMs02800652 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 0.7566 -1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4868 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2302 -3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4736 -5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0264 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7698 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2698 -3.8856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0264 -5.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -6.4837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5263 -5.1732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2829 -6.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7829 -6.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5263 -5.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7697 -3.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2697 -3.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0263 -5.1504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9018 -3.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3307 -4.3886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3383 -5.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9141 -6.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6097 -7.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7295 -8.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1537 -8.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4581 -6.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2735 -9.3535 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0921 -1.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4302 -3.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0683 -6.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6317 -6.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8645 -2.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1574 -6.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4973 -7.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5805 -7.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9126 -6.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 -4.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8952 -3.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5553 -2.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -3.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4721 -2.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5252 -2.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4703 -8.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 -10.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5975 -6.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 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 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 M END