MMs01329614 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7451 -1.3019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4549 -1.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7352 -3.8999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5099 -2.5923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2648 -3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5198 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2747 -6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7747 -6.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5197 -5.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7648 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5099 -2.5809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0098 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5297 -7.7885 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2846 -9.0846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0297 -7.7942 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 1.2905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1059 -1.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3198 -5.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3786 -7.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7197 -5.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0053 -1.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2098 -2.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0144 -3.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6411 -2.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -2.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3588 2.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6589 2.3206 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 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 3 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END