MMs02627417 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7383 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2383 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9844 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2305 -6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7305 -6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5156 -5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2617 -3.8904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2695 -6.4884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7695 -6.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4159 -5.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8776 -4.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0527 -5.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0572 -7.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8871 -8.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -7.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6677 -0.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -2.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8414 -2.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1844 -5.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8274 -7.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1274 -7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6726 -7.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1695 -7.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2452 -4.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -3.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3546 -3.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8141 -4.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5705 -4.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2234 -5.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2263 -6.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5808 -8.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8272 -8.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -9.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2548 -8.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4269 -9.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END