MMs02469042 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.1400 0.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8658 2.4496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4885 3.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 2.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0646 3.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8697 4.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4842 5.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2936 4.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1811 4.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8976 3.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3971 3.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1801 4.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4635 6.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 6.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6796 4.7410 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3961 3.4232 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8957 3.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6786 4.6643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9621 5.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4626 6.0205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7460 7.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2465 7.3766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 8.6177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8124 9.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 7.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6122 2.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6132 2.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1137 2.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3297 0.8260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5468 -0.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7799 0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7799 -0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7497 -0.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2638 1.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0299 1.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 2.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8222 5.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3283 6.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6837 2.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7767 6.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3908 7.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8796 4.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9961 2.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8667 10.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 10.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7582 9.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7686 6.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3714 8.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7215 7.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9858 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0626 7.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8118 2.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5232 0.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9204 -1.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5703 -1.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 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 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END