MMs01699677 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7772 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2772 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0181 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -1.2623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2408 1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 1.3462 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1407 2.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4816 2.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7226 3.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4635 5.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9634 5.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7225 3.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9816 2.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7407 1.3672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7589 -1.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2588 -1.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0179 -2.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2770 -3.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7770 -3.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -2.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0363 -5.1750 0.0000 F 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 1.1818 -2.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1845 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2181 -2.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3927 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1103 1.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4409 2.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5226 3.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8562 6.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5561 6.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9225 3.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2852 2.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9071 -0.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8515 -0.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2179 -2.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8842 -4.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1843 -4.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -2.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END