MMs01503447 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.4490 -1.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4242 -3.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8555 -3.4092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8708 -1.9093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -4.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -5.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0925 -6.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4689 -6.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6409 -4.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4364 -3.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0538 -5.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7081 -3.9118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6817 -1.3138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1816 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1551 1.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4182 0.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1814 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6814 -1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4181 0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6549 1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3592 1.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 0.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7868 -6.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9549 -7.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4325 -6.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7421 -4.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -2.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0836 -5.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4362 -6.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1912 -4.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9853 -2.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3134 -1.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0581 -1.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4019 -2.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -2.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8131 -1.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3452 -0.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3294 0.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7783 1.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4345 2.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0232 1.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3513 2.5138 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END