MMs03506338 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.7529 -1.2973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3529 -2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4941 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -3.9022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0473 -2.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3815 -1.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8714 0.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2057 1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6553 -2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3553 -2.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3447 2.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6447 2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1345 -3.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1998 -3.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0965 -1.5636 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 M END