MMs03461605 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.2934 -0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5755 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 -2.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 -0.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 -0.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0761 -2.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7715 -3.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4781 -2.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7603 -4.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0537 -5.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -6.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4557 -5.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3695 -3.0778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 0.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6854 -0.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4033 1.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5643 -4.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2384 -2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9148 -2.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4316 0.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9742 0.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 1.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4344 -2.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4459 -6.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0884 -5.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6614 -4.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5491 -6.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -7.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -6.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8635 -4.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -5.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0478 -6.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4132 -2.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2888 -0.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7403 1.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1044 1.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0776 -1.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7201 -1.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2932 0.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6032 1.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4123 2.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2033 1.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3643 -4.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5553 -5.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7642 -4.5283 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 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 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 M END