MMs03183492 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 -2.6040 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 3.7346 -3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 -2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7529 -0.2031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1208 -0.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9581 -2.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0689 -3.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4973 -2.8600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4469 1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 0.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2897 -2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6305 -4.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3304 -4.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1624 -0.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8147 -4.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6216 1.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2721 1.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END