MMs02352910 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.5000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4861 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7569 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2291 3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9493 5.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3081 6.5810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4232 4.9466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 3.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9298 2.7386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 2.8176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5148 5.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9516 5.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6978 8.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7894 9.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4441 10.5217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4799 6.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8251 4.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2619 4.2520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 4.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 3.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4618 4.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6785 6.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5015 6.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8923 6.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1055 -1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 1.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6195 3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9569 1.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0353 1.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5526 6.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0538 7.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4125 4.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9138 4.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0389 9.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5958 7.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4483 8.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8915 9.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3174 11.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6779 6.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6197 7.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6271 4.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6853 3.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5381 3.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 3.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4034 3.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7935 6.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6748 8.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 7.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0431 6.5734 0.0000 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END