MMs00610540 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.0035 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4965 -1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5035 -1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -2.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7565 -2.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5035 -1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7505 -0.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -0.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0035 -1.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8823 -0.2705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6073 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9081 -0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9115 -2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6142 -2.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3135 -2.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -2.6975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2053 0.0283 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4951 -2.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6965 -1.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4979 -0.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6589 -3.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3589 -3.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 0.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6481 0.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6045 1.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9522 -2.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6170 -4.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 M END