MMs01607727 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7387 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5224 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2837 3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7836 3.8645 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1886 4.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5893 5.8354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1224 3.2161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2946 1.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 0.5602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8491 2.3659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 3.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 2.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7345 0.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5405 -0.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0391 -0.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7316 0.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9256 2.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2302 0.8826 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0909 5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5923 5.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8996 6.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7054 7.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 7.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 6.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9387 1.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5685 3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4611 1.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0909 -1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7216 4.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5023 5.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9101 1.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3612 4.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7296 3.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5356 0.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9865 -1.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6839 -1.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4796 3.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 4.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2993 6.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1513 8.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8487 8.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0956 6.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 23 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END