MMs02167077 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2954 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 0.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4843 2.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7798 3.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0824 2.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 0.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3778 3.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3706 4.5497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6804 2.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9759 3.0621 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2785 2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2857 0.8184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8837 0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8765 2.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5739 3.0746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1720 3.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3216 4.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7873 4.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5435 3.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5452 2.4835 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5197 1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0624 1.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8311 -0.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3738 -0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1177 1.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6604 1.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4292 -0.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9718 -0.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4423 2.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 4.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1317 0.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 -1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9135 1.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4562 1.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5940 -1.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9258 0.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4260 5.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2702 5.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7376 3.4833 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END