MMs01453724 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9851 -2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2276 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7277 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9702 -5.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2128 -6.5080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 -1.3291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2574 1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5148 2.5723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7573 1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6459 2.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0698 1.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0613 0.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 0.0418 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3560 -0.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6593 0.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6679 1.9823 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.7071 1.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3732 2.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9712 2.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1217 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 -4.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -5.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8068 -7.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0791 -3.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 -0.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2817 3.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5794 -1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1220 -1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0633 -0.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8422 0.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6071 3.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1498 3.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3772 3.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0138 3.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5652 1.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4059 1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END