MMs00877898 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.2952 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6057 1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3105 2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 2.2566 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0441 0.9614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5309 3.5518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5827 3.0133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9561 2.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9541 3.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1974 4.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7318 4.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9086 2.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2038 1.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4913 -0.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8932 -0.7700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8871 -1.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9163 3.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6211 4.4866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2191 4.4733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2268 5.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5297 6.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5374 8.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2422 8.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9393 8.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9316 6.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3167 3.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3614 1.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9305 1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7616 2.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9213 4.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2912 5.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8208 5.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5318 4.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 5.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2461 2.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2553 3.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2661 5.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9343 5.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7125 6.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7181 8.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9536 9.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0182 9.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4756 9.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5347 9.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7565 8.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5154 5.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 6.9444 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 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 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END