MMs01466467 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2936 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 2.2592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 3.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 2.2778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5658 4.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8594 5.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8487 6.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5443 7.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2507 6.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2614 5.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0322 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3366 5.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3473 6.7405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6302 4.4813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9346 5.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9453 6.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 7.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5433 6.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5326 5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2282 4.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2175 2.9627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5111 2.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 -0.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0055 -1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6415 -0.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1906 1.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9029 4.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8836 7.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5358 8.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2072 7.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6216 3.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9104 7.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2583 8.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5868 7.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5675 4.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1185 3.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 1.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9037 1.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END