MMs03788662 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7587 -1.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2586 -1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5174 -2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0174 -2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2761 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7854 -4.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4834 -5.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8105 -6.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8004 -7.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5036 -8.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7976 -7.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7875 -6.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8954 -5.2481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0709 -5.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2257 -2.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6908 -3.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1671 -2.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2761 -3.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -3.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5173 -2.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 -1.2536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0929 1.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8538 -5.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8356 -8.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5117 -9.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8408 -8.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7876 -2.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6827 -1.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2338 -4.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7042 -3.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6886 -1.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7101 -3.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1804 -3.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3503 -1.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6831 -4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -4.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7173 -2.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1782 -1.3683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8151 -0.2246 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 26 2 0 0 0 0 7 8 1 0 0 0 0 7 23 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 44 48 1 0 0 0 0 48 49 1 0 0 0 0 M END