MMs01938113 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7402 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9803 2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2205 3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7205 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5196 2.5867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7597 1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0340 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8907 1.1614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4929 -2.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3137 0.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3024 -0.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8723 -1.2655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5957 -1.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9004 -0.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9117 0.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6184 1.4273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1937 -1.5923 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0393 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7008 6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5393 5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 0.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1802 2.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8126 4.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1275 3.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5603 2.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8904 1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5866 -2.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9554 1.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6393 6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7446 5.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 7.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3429 7.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5483 6.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7392 5.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5302 3.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 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 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END