MMs01050442 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7613 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2613 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.8904 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4160 -3.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2839 -3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0226 -2.5718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0452 -5.1698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5452 -5.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3065 -6.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8064 -6.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5677 -7.7285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0677 -7.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0453 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6674 -6.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4385 -7.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4254 -9.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7179 -9.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0234 -9.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0365 -7.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7441 -6.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -5.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4584 -4.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3613 -0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -0.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4612 -1.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2717 -2.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9033 -1.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8898 -3.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4543 -6.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3265 -3.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6692 -4.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1825 -6.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5252 -7.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5877 -5.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9304 -6.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0572 -6.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2676 -7.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0781 -8.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7013 -5.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3812 -7.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -9.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7074 -11.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0574 -9.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0809 -7.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END