MMs02114370 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3051 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3172 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6223 -2.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9152 -2.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -0.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2203 -2.9577 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2203 -1.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2325 -4.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9396 -5.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6345 -4.4788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5132 -2.1972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8183 -2.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8305 -4.4366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1112 -2.1762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4163 -2.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7092 -2.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0143 -2.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3072 -2.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2950 -0.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 -0.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2829 -2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 -3.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 -0.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 1.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4125 -4.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -5.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5035 -0.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6524 -3.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1951 -3.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0240 -4.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3513 -2.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3294 -0.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9802 1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 -0.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9517 -6.7182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9174 -7.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END