MMs01322867 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2944 0.7580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 -1.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -2.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 -1.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -2.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5183 -3.7097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 -1.4518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -2.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4014 -1.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7050 -2.1776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9994 -1.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3031 -2.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5974 -1.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2845 0.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8825 0.8545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 0.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4806 0.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4713 2.3705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1676 3.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8733 2.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4851 2.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2777 3.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0851 2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5718 -2.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9184 -3.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2316 0.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 1.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3414 -3.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 -3.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7125 -3.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3105 -3.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6404 -1.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2771 2.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9472 0.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4205 -0.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9632 -0.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8980 -0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6610 1.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9333 4.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3906 4.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6928 2.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4559 3.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END