MMs00896595 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2948 0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 2.2719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5811 3.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 2.2573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 3.2547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7684 4.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 4.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1358 5.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 7.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0254 7.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1505 5.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2995 2.9346 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4586 2.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7549 1.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3094 4.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8539 5.4728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7749 3.7235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7848 4.8325 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3848 5.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3293 6.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2503 4.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7057 3.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1712 2.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1811 3.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7257 5.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2602 5.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3029 0.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 -1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3299 5.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2179 8.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5311 8.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 6.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8983 1.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1193 0.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1833 1.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1392 2.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 5.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 7.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4727 6.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8978 2.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5356 1.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3535 3.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5336 6.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8958 6.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 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 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END