MMs01978169 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.7582 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4835 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2253 3.9113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7252 3.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4835 2.6265 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 5.2245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 5.2340 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9765 3.7341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9575 6.7340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4669 5.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3409 6.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7704 6.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7799 4.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3563 4.0356 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9582 1.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4417 1.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1065 -1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6187 4.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8604 6.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9629 7.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7367 6.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7552 3.8090 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 M END