MMs00824172 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.3036 0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6162 2.9842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6554 3.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 2.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 0.7264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2142 2.9685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5087 2.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 0.7107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8122 2.9528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1067 2.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4103 2.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7047 2.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0083 2.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0174 4.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7229 5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4194 4.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 0.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 -1.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0795 -2.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -1.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 4.4842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3308 5.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3399 6.7420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0272 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7071 -0.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4866 0.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1296 2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1108 2.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 4.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8195 4.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1067 3.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6975 0.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0439 2.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0602 5.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7302 6.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3838 5.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4350 0.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4186 -2.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0722 -3.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 -2.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2763 0.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6681 5.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5665 5.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0156 3.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3241 3.9785 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END