MMs00410904 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7431 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 -2.5980 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 3 0 0 0 0 0 0 0 0 0 1.6292 -4.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9861 -2.6140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5861 -1.5748 0.0000 H 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 4.4861 -2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2292 -3.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -1.3269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -1.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9861 -2.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4861 -2.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2429 -1.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9860 -2.6619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 1.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0136 2.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5136 2.5262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2567 1.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9723 -5.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2154 -6.5071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5138 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 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 0.9314 -5.0839 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 3.3729 -0.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6486 -0.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9054 1.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6054 0.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5805 -3.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8806 -3.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3334 0.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3416 2.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8882 2.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2283 3.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1801 1.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1718 0.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2851 -1.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6252 -0.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5074 -1.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7138 -2.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5202 -3.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4723 -5.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0668 -6.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M END