MMs01856392 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7542 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7458 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2458 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7458 -1.3209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1458 -2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7615 2.3886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1298 1.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9682 0.2828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4313 2.5199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5929 4.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4814 5.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0611 4.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8069 3.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7996 1.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1067 0.4371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2542 1.2820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4915 -2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7373 -3.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4831 -5.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9831 -5.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7373 -3.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9915 -2.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7289 -6.5267 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1576 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8576 2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8424 -2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1424 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1168 -1.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4503 -2.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6940 5.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1590 4.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7800 3.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6070 2.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6576 2.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5373 -3.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8798 -6.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9373 -3.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5949 -1.5899 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END