MMs01152777 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3775 -0.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5804 0.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9579 -0.2912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1608 0.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9862 2.0947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8283 0.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 -0.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3613 -1.5911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8677 -1.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8774 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1268 -2.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6267 -2.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3921 -4.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6577 -5.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1578 -5.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3924 -4.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4234 -6.7869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1889 -8.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4183 0.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4353 -0.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8987 -0.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3451 0.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3282 1.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8648 1.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8085 1.1040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2549 2.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4749 1.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4749 -1.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7184 -1.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7073 1.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2395 1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0976 -1.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9395 1.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9761 -1.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0852 -3.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7788 -3.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9204 -2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5921 -4.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2701 -6.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1924 -4.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1569 -8.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8013 -9.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2209 -7.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 -1.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7123 -1.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6853 3.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0512 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4006 2.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6121 3.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1093 2.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END