MMs03506339 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 -0.7506 -1.2987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3506 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2506 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7494 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2494 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4988 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0428 -2.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3784 -1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8722 0.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2078 1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6511 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3511 -2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3489 2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6489 2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4982 -3.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6988 -2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4993 -1.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 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 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 28 29 1 0 0 0 0 M END