MMs01952859 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4494 -4.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7672 -4.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9777 -4.0177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4059 -4.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7229 -5.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1511 -6.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2623 -5.3933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9453 -3.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 -3.4686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0564 -2.9195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8944 -1.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2626 -0.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7211 0.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1872 0.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1948 -0.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7363 -1.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2702 -1.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5247 -3.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6117 -6.9500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0963 1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4545 -1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9454 -1.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5473 -3.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0457 -5.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0326 -5.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5733 -5.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4047 -7.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7215 -1.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5196 -0.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 1.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 2.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3677 0.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5424 -2.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1579 -4.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6227 -3.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END