MMs00251415 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7193 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2192 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9794 -2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4794 -2.6335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2396 -1.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 -1.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0591 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7599 1.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3077 2.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5281 3.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7346 2.6332 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2599 1.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2394 -1.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7395 -1.3758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9792 -2.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9673 -4.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2722 -3.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5399 5.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8848 3.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -5.2196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1987 -6.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2204 -2.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1111 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8479 -0.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0712 -3.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5219 -2.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8639 -1.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0184 -2.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7840 -4.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3689 -5.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0508 -2.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0363 -4.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3400 5.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5494 6.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7399 5.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 1.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7465 3.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2646 4.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2332 -7.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5906 -7.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1643 -5.9045 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END