MMs00247640 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 -1.5000 -0.0074 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 -1.5127 2.5907 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 0.7436 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7309 3.9007 0.0000 Cl 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 -3.7490 -0.2194 0.0000 O 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 -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 -12.6243 -2.7134 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 -14.1411 -4.8228 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 -11.5560 -5.0817 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 0.6051 -1.0363 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 -2.1178 3.6270 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 -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 -12.5048 -1.5194 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 -13.0429 -6.8925 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 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 8 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 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END