MMs00363542 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4806 2.6092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7597 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9805 -2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4805 -2.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2402 -1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2208 -3.9362 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8905 -1.1622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3136 -0.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6182 -1.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9116 -0.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9004 0.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5958 1.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3024 0.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8724 1.2648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2162 -1.4089 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6674 -2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3673 -2.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3324 2.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6271 3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4558 0.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8674 2.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -1.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3728 -3.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4401 -1.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1076 1.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6272 -2.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9352 1.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5869 2.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 M END