MMs00264662 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -3.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -4.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3158 -4.2039 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9997 -2.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0002 -1.6199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4683 -1.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9359 -3.3528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4688 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0011 0.6153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9369 -1.1176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9374 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4055 -0.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7113 -6.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2861 -6.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1685 -5.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4761 -4.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7004 -5.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -7.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 1.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 0.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6261 -0.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9179 0.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3837 1.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1594 -1.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5800 -0.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6516 0.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9107 -6.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8818 -7.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3057 -3.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8764 -4.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8234 -4.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4741 -5.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4543 -6.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2739 -6.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3676 -7.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0621 -7.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 10 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 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END