MMs02454646 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 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 -0.6624 -1.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6834 -2.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3248 -2.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0082 -0.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2548 -1.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6006 -0.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6999 0.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4533 1.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1075 0.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5526 2.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 3.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8984 3.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6518 4.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8471 -1.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7479 -3.1864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -1.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4395 -1.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7854 -1.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0319 -2.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3777 -1.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4770 0.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2304 0.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8846 0.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8228 0.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0694 -0.0464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5383 -0.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5299 1.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0767 0.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4185 -2.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7601 -2.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9484 -1.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4014 -2.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8547 -3.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7864 -2.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1754 -2.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7765 1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1102 1.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6386 2.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3088 4.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9735 4.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3685 4.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9751 4.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4283 2.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4545 4.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7313 5.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8492 4.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2724 0.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3601 -3.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9525 -3.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3750 -2.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3099 2.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8874 0.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9221 2.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9988 2.8145 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 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 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 54 55 1 0 0 0 0 M END