MMs00247635 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5127 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 -1.2806 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7637 -2.7806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 0.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 -1.2733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0127 -2.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5127 -2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 -1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6999 0.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7345 1.5036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0392 2.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7365 3.7160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6267 2.7068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4065 3.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5560 5.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9233 5.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1411 4.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9916 3.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6243 2.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5084 5.4396 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7309 -3.9007 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9436 -1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1178 -3.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0949 1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8871 -2.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2268 -3.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3101 -3.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6423 -2.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1793 -2.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1717 -0.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8703 0.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2025 1.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5817 5.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0429 6.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9659 2.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5048 1.5194 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END