MMs02021553 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 -1.3117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 1.2864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 1.2836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6524 0.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0048 2.5812 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6048 3.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8699 5.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7571 6.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4567 5.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7658 4.0413 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2573 3.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7573 3.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5048 2.5728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7524 1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2524 1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6456 -2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3456 -2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3544 2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6544 2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1544 2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9596 -0.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 -1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5202 0.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0442 5.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8848 7.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3613 5.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4679 5.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1304 4.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5511 5.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8857 4.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8793 0.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5418 0.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4586 0.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6882 1.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5048 2.5784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 48 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 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 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END