MMs01796301 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 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 1.2977 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.7568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1988 -1.4910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 -1.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 -2.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3949 -1.4819 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6952 -2.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9930 -1.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 0.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3923 1.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 0.7658 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0527 1.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 2.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 3.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7864 4.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0841 5.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3845 4.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 3.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4974 5.5237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8850 6.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3934 6.7336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3975 -2.9819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5248 1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0675 1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8283 -0.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 1.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7209 1.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2636 1.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3884 -2.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6147 -1.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3274 -3.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8701 -3.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9255 -3.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4682 -3.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4054 -2.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1744 -1.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1725 -0.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3988 1.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4598 1.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9171 1.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 2.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 5.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4273 2.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0256 7.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6334 8.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4378 -3.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0135 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7550 -0.5865 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 37 1 0 0 0 0 7 38 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 57 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 57 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END