MMs03228583 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0111 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2713 -3.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0333 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3267 -3.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3156 -2.2403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6313 -4.4807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9247 -3.7211 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1651 -2.4276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6843 -5.0145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2182 -2.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5227 -3.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8162 -2.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8051 -1.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5006 -0.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2071 -1.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0986 -0.6827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4031 -1.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6966 -0.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8423 0.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3072 1.1521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.7872 2.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0668 -0.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0714 -1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5454 -2.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0149 -2.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0103 -1.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5363 -0.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5647 -4.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6401 -5.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5316 -4.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8598 -3.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4917 0.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1635 -0.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4120 -2.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9446 1.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7491 -3.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3942 -4.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1859 -2.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3326 0.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9571 -5.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5995 -5.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1724 -3.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END