MMs02778072 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0054 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2909 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2854 -3.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2746 -6.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5763 -6.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5818 -4.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 -3.7453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 -1.4906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 -2.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2016 -1.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5033 -2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5087 -3.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2124 -4.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 -3.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8105 -4.4717 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0652 -5.7735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5558 -3.1700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1122 -5.2170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4085 -4.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4031 -2.9623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6994 -2.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0012 -2.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0066 -4.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7103 -5.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3323 -1.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5348 -4.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0631 -6.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2702 -7.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6134 -6.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6232 -3.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 -0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 -0.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5403 -1.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2168 -5.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8736 -4.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1166 -6.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 -1.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0382 -2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0480 -5.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END