MMs02221859 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 1.3047 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3161 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 1.5197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5866 2.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 2.2796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1846 1.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4779 2.2994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5171 2.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7826 1.5593 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8218 0.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0759 2.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3806 1.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6739 2.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9786 1.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 -0.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4665 3.7993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2655 -1.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1162 -2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3253 -3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5161 -2.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -1.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7782 0.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8707 3.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2976 3.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8402 3.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6647 3.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0132 2.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0338 -0.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7058 -1.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3574 -0.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -0.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4227 4.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2705 3.7598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8378 -0.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2267 4.3519 0.0000 H 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 42 1 0 0 0 0 41 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END