MMs01549876 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7606 -1.2929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3606 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7818 -3.8909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4787 -2.6103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2181 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4575 -5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1968 -6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6968 -6.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4574 -5.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -3.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 -2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9786 -2.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 -1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 -1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -1.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 1.3174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2604 -1.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7604 -1.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7392 1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2392 1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7391 1.3787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7603 -1.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2602 -1.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0872 -1.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2575 -5.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5884 -7.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2883 -7.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6573 -5.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -3.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9391 -1.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6083 0.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 1.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5393 -1.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -2.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3689 -2.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3306 2.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6307 2.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2504 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4602 -1.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2701 -2.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 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 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END