MMs01603541 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7591 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7773 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0365 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7956 -6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2955 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0364 -5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2773 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0182 -2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -1.2832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5181 -2.5664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -1.2516 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1590 -0.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7589 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -2.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5181 -2.5454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7406 1.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2406 1.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2405 1.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4814 2.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9815 2.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1635 -5.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2029 -7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9028 -7.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2364 -5.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1285 -0.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4591 -0.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3693 0.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6999 1.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6835 -1.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6727 -0.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1485 -2.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8179 -3.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9407 2.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6102 1.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4070 -0.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1069 -0.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4405 1.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0741 3.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3742 3.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0632 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.3998 1.1024 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 11 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END