MMs02920350 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4796 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2813 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6601 -2.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6513 0.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.2578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5203 -2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5327 -3.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8982 -3.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7297 -1.5581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0203 -2.5744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9794 2.6451 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9348 2.0800 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5445 0.6004 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2193 -3.9147 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7397 -1.3284 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1081 1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6285 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8691 0.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 1.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2924 -4.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9421 -3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4285 -3.6184 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 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 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END