MMs00249545 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7437 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9874 -2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2311 -3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7311 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5126 -2.5908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2689 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5252 -5.1888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7688 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5251 -5.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0251 -5.1670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7688 -3.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0125 -2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5125 -2.5762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2688 -3.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9748 -5.2106 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 -0.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1874 -2.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1261 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1075 -1.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9302 -6.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6075 -1.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 -2.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4688 -3.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2746 -5.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END