MMs02096788 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9791 -2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2187 -3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7187 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5208 -2.5860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2812 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7812 -3.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5207 -2.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0207 -2.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7811 -3.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0415 -5.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5416 -5.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -6.4649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5416 -5.1839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -3.8308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0414 -5.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -1.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -2.6341 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8478 -0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8103 -4.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1104 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1124 -1.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 -1.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6498 -6.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7104 -7.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -5.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6497 -6.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0758 -4.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0342 0.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3915 1.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9654 -0.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END