MMs01442179 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7346 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2346 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9897 -2.6099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9795 -5.2080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4795 -5.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2243 -6.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6088 -7.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -8.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0216 -8.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7155 -6.6785 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5102 -2.5921 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5162 -4.0921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5043 -1.0921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0102 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7653 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2653 -3.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0102 -2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2551 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7551 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3019 -0.7212 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7448 1.3257 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 0.7685 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6672 -0.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6611 -2.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3946 -4.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9383 -5.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3754 -6.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2757 -4.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6087 -4.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4341 -8.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5894 -10.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1159 -8.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1695 -4.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8694 -4.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2102 -2.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -0.2474 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END