MMs01549062 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7575 -1.2947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4425 -1.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7726 -3.8927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4849 -2.6067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2274 -3.9101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8274 -2.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4699 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2123 -6.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7123 -6.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4698 -5.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7274 -3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4849 -2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9849 -2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7273 -3.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9698 -5.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 1.3120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2574 -1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 -1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4849 2.6241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2273 3.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5149 -2.5546 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0909 -1.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5551 -4.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5462 -5.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0824 -6.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4139 -7.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4971 -7.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8376 -6.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -1.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5909 -1.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9273 -3.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5638 -6.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6635 -2.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 0.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3363 2.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1847 4.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8213 4.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 3.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END