MMs02537290 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7443 -1.3023 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5579 -2.0466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0466 -0.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4887 -2.6046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5113 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0113 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7669 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0226 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5226 -5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2669 -3.8742 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9887 -2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9774 -5.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -3.9199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9773 -5.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4773 -5.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2217 -6.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7216 -6.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4773 -5.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7329 -3.9395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8589 -4.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5195 -5.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9068 -1.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6067 -1.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6271 -6.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9271 -6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7854 -1.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1181 -2.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8375 -2.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8479 -5.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1806 -6.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6171 -7.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3171 -7.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6773 -5.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6375 -2.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 M END