MMs01687936 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 -1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 -2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0185 -2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -1.2507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5184 -2.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7777 -3.8487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0184 -2.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7776 -3.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 -5.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7962 -6.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2962 -6.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0369 -5.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2776 -3.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0183 -2.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5182 -2.5014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 -1.2185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -1.2292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2404 1.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9811 2.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4811 2.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2403 1.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3654 -1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9761 -2.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3925 1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0924 1.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1259 -3.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3517 -0.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -5.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2037 -7.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9036 -7.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2368 -5.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0404 1.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3737 3.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0736 3.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4403 1.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1071 -0.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 22 2 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 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 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END