MMs02376314 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 46 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 1.2995 0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0033 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4453 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4437 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1928 -5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 -0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9486 3.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5288 1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0715 1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8261 -0.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9835 -0.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1268 1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6695 1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9859 -0.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5256 -2.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6544 -2.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1132 -3.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5249 -3.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5239 -4.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1532 -5.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7922 -6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2324 -4.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1087 -1.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2655 -1.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4088 0.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5662 0.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3209 -1.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8635 -1.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9916 -1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4319 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4064 0.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8667 2.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6978 2.5957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0985 3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 5 1 M END