MMs01195148 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3018 0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 0.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 0.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5034 2.2263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 0.7168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0959 -0.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1014 2.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8051 2.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8106 4.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1124 5.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4087 4.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4032 2.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5270 5.4617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9219 6.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4296 6.6828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7648 0.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7644 -0.5512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0097 -1.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5436 -1.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5358 -2.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9941 -4.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4602 -4.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4680 -3.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2567 -0.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5338 1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0765 1.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8234 -0.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1318 1.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6745 1.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 -1.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0195 -0.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 -0.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2844 2.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7736 5.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4402 2.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0645 7.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6767 8.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0185 1.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -2.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1879 -4.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8269 -5.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6408 -3.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3778 -1.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4506 -0.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1357 0.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END