MMs00658491 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7439 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5123 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2684 3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5245 5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0245 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7316 3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2316 3.9077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9754 5.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2193 6.5057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4754 5.2173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8754 6.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3628 4.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7872 4.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0049 3.6023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7801 5.9782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3513 6.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9895 6.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3626 6.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5720 7.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4081 8.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 9.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8256 8.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8711 10.7351 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6175 9.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 0.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6595 2.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1073 1.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4684 3.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1294 6.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5705 6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8365 2.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3264 3.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8561 2.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3093 7.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8342 7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4937 5.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6705 6.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7271 8.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3274 8.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5850 10.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9076 10.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END