MMs01447971 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7609 1.2927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3609 0.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0218 2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2828 3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7828 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5781 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4781 2.6106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2171 3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4562 5.2086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 3.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4561 5.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 5.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7169 3.9539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 6.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2569 6.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2181 8.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6322 8.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 7.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0253 5.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0903 4.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4206 3.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6860 4.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6210 5.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2907 6.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0163 3.7798 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0425 0.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 0.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9345 1.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9475 3.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4138 4.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0843 5.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0011 5.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3413 4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0868 1.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5186 2.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8481 3.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0379 5.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0607 7.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0283 8.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9383 9.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1159 10.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6556 9.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4573 7.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4157 8.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5842 4.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4726 2.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6332 6.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2387 7.8633 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END