MMs01778277 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0389 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7986 -6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2986 -6.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0388 -5.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 -5.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 -3.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -3.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5387 -5.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7985 -6.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2985 -6.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5583 -7.7603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0583 -7.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3181 -9.0762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5193 -2.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2207 -3.9139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2013 -6.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7012 -6.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4415 -7.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6818 -9.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1818 -9.1099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4416 -7.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6732 -0.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6847 -2.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9055 -1.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6926 -3.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7042 -4.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3259 -6.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0159 -7.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4311 -4.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6713 -2.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7387 -5.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4062 -7.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -8.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -3.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1115 -1.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4756 -1.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -5.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6414 -7.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -10.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2416 -7.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 M END