MMs03584442 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.2961 -1.4705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7177 -1.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8431 -0.9575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0138 -3.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3776 -4.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2048 -5.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7343 -5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9983 -4.5236 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6845 -3.3084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8573 -1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 -0.8028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3278 -1.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0916 -0.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5915 -0.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3276 -1.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5637 -2.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0638 -2.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0483 -3.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3444 -5.4036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8275 -1.5704 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1764 0.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2369 1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1764 -0.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0879 -6.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2345 -6.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5028 0.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2026 0.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1526 -3.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END