MMs01931915 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9977 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0005 3.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3713 3.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2158 1.6180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1083 0.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5841 3.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 5.4843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0552 6.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8424 5.2105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9549 3.3838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1677 4.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5385 3.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7513 4.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1221 3.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2802 2.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6511 1.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8638 2.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7058 4.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3349 4.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6009 -1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9287 7.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0814 2.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3038 5.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8379 5.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8684 2.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4025 2.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8874 5.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4215 5.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3100 1.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7775 0.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9605 2.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6760 4.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2084 6.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END