MMs02037463 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3010 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 -0.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -2.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 -2.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -2.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8059 -4.4797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 -2.2264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4001 -2.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 -2.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 -0.7196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 -0.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2913 -0.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5845 1.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2835 2.2871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9864 1.5338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8816 2.2939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1826 1.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4875 -0.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7845 0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7806 1.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4797 2.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0747 -1.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 1.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5348 -0.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2071 -4.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8653 -2.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6311 -3.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1738 -3.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1105 -3.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8784 -2.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1612 0.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6185 0.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -0.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6818 0.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2944 -1.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6292 -0.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8785 3.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1488 -0.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4906 -1.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8253 -0.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8183 2.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4765 3.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END