MMs02674292 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -1.3145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 1.2836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5503 0.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5537 2.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 0.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2941 -2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6387 -4.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3387 -4.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -2.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1553 2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9424 2.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1373 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7316 0.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1459 3.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7359 2.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END