MMs02224322 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7575 -1.2947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7725 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -4.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4069 -5.6870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -6.3050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -5.2047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2275 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.6067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7274 -3.9187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4699 -5.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9699 -5.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7124 -6.5341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7367 -7.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9575 -1.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1286 -3.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3334 -2.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3399 -5.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6715 -6.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7683 -4.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0999 -4.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9123 -6.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4385 -7.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -8.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9119 -8.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END