MMs01152646 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0104 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2729 -3.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0313 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3251 -3.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3147 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6293 -4.4818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9954 -3.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0068 -4.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2658 -6.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7965 -5.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6888 -6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -6.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8487 -7.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5266 -9.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9031 -9.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0108 -8.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6344 -10.0182 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4974 -4.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -3.4282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3875 -6.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8782 -5.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7683 -7.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2589 -6.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1490 -8.0905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6397 -7.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -2.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3267 -1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0355 -5.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3497 -1.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7615 -7.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1302 -5.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9925 -7.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1608 -10.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1547 -8.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9071 -7.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5394 -4.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9531 -5.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6934 -7.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1071 -8.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9202 -5.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3338 -6.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5060 -6.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8322 -7.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7734 -9.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1215 -2.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5383 -1.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4725 -2.6342 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END