MMs02382153 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5161 2.5887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.2757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 -1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9837 -2.6353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4838 -2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 -1.3223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2109 -1.0382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 0.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0105 1.0712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7077 2.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2841 3.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8287 3.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5259 5.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 -1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3644 2.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8773 -3.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4199 1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4582 2.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9441 3.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7012 5.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2837 6.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3506 4.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END