MMs02251649 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 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 0.0022 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5958 1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3002 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 2.2558 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8545 2.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1939 1.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4963 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 1.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4918 2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0899 2.2636 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0944 -0.7364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 3.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1894 4.5078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 2.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 3.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6382 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1578 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4981 -1.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 3.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1327 -0.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0962 -1.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5913 4.5039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5896 5.7039 0.0000 H 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 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 15 1 0 0 0 0 14 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END