MMs01835213 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9852 3.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3585 3.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2091 1.6517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1049 0.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5676 4.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4034 5.5230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0301 6.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8209 5.2385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9409 3.4287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1501 4.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5234 3.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7325 4.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3150 4.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2701 2.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 -0.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 -1.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6051 -1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 3.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8987 7.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0723 2.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2827 5.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8162 5.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8573 2.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3908 2.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8652 5.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3986 5.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0252 3.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2823 5.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6048 5.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0773 2.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4014 1.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4629 2.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1059 3.9975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 46 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END