MMs02776445 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.4784 -1.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9098 -1.8702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9255 -3.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0506 -4.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7541 -5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3325 -6.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2073 -5.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5038 -3.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3905 -2.6443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8904 -2.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -1.3689 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2540 -2.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1539 -1.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8903 -2.6914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3902 -2.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1537 -1.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6536 -1.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3900 -2.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6265 -4.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1265 -4.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3628 -5.3364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8627 -5.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9176 -0.0621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6812 1.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9448 2.5358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1811 1.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1373 0.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3827 1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1373 -0.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -3.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6543 -6.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0953 -7.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -5.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6697 -3.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0137 -3.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0559 -0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2858 -0.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5646 -0.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2645 -0.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5899 -2.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5157 -5.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8753 -4.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0627 -5.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8502 -6.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1936 2.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 1.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1748 0.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END