MMs03756594 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 5.1735 3.0389 0.0000 N 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 7.7715 3.0583 0.0000 O 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 10.3695 3.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6741 2.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9675 3.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2722 2.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2834 0.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0974 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 10.3920 0.0779 0.0000 N 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 2.6070 -1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -1.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2397 -0.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7882 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1645 4.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 0.4948 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 8.5543 2.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3605 4.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9585 4.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3069 2.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3271 0.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9990 -1.1026 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 2.5553 5.7193 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 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 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 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END