MMs03267271 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0071 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -3.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3167 -3.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3096 -2.2439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6192 -4.4877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9147 -3.7316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2173 -4.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5128 -3.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5057 -2.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8012 -1.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1037 -2.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1108 -3.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8153 -4.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3992 -1.4511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7018 -2.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9973 -1.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2857 0.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5953 -1.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2998 -2.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8979 -2.1706 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0282 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0353 -7.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5769 -4.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 -3.7683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1749 -4.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3305 -1.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6249 -5.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2229 -5.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4637 -1.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7956 -0.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1528 -4.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8209 -5.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9348 -3.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4775 -3.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9482 0.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2801 2.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6247 0.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3055 -3.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8012 -5.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3439 -5.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5701 -5.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2113 -5.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7798 -3.4880 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 28 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 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 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 26 27 3 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END