MMs02464829 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 -0.0080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 1.2871 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8569 0.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5138 2.5901 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9138 3.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2707 3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7707 3.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5276 5.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7845 6.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2845 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5276 5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7293 3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2292 3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9861 2.6140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7431 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0137 2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 1.2631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6375 -2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0679 3.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7275 5.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 7.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 7.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3276 5.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9314 5.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4005 4.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0146 5.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3547 4.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3729 0.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 0.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8504 0.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3824 0.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7284 3.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3883 2.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8116 3.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1435 2.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1253 -0.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7853 -1.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -1.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3701 -0.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 1.2791 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9569 1.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END