MMs00344920 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.3229 -1.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7842 -2.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4612 -3.9417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9136 -4.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7681 -6.0344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6967 -6.3573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4565 -5.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9494 -4.9185 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8219 -6.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3148 -5.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9353 -4.6274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1873 -7.2132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6803 -7.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3007 -5.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7936 -5.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6661 -6.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0457 -8.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5528 -8.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -3.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5116 -4.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -3.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1096 -4.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -6.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8276 -6.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -6.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8857 0.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 0.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -1.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4277 -1.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8934 -2.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7394 -6.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -7.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -8.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0803 -8.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1386 -5.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3934 -4.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4716 -4.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8761 -5.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5062 -5.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6559 -7.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2078 -8.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9529 -9.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4703 -8.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8748 -9.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4287 -2.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9714 -2.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7959 -2.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1443 -3.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1647 -6.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8367 -7.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4883 -6.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END