MMs03722953 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9836 -2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2254 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7254 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0328 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -6.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9672 -5.2150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9508 -7.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3321 -9.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4404 -10.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7442 -9.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4416 -7.9792 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1106 -10.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5327 -5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2745 -3.8829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2909 -6.4809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7909 -6.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5491 -7.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -7.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8072 -9.0505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2999 -9.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -10.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3268 -11.4213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2057 -10.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8483 -0.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1835 -2.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2164 -2.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1025 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1567 -9.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3075 -11.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6056 -8.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2038 -10.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6156 -11.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6975 -7.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5751 -5.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9159 -6.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -8.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7649 -8.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8332 -6.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -7.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 -8.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7204 -11.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0336 -10.6816 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 28 50 1 0 0 0 0 M END