MMs00745826 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7393 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7181 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9786 -2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 -2.6348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 -1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 -1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7603 1.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 2.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7816 3.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2815 3.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0209 2.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2603 1.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.0982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 2.5366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7817 3.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9574 -5.2205 0.0000 Cl 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 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2212 -2.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1096 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -0.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -0.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4572 -0.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5211 -2.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8634 -1.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3755 0.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7178 1.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1901 4.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8900 4.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2208 2.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4897 -1.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6995 -0.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5094 1.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8258 4.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1902 4.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7376 3.2503 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 21 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END