MMs01855416 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 36 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 1.5000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 1.3152 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8406 2.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4813 2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2219 3.9132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 1.3260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 2.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 -1.2720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 -1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 -1.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0185 -2.5332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2779 -3.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2244 -1.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8668 -2.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2942 -0.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5923 1.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6345 -1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9761 -2.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4591 -1.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2343 -3.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6854 -4.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3214 -4.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5084 -1.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6997 0.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4911 1.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6262 3.6329 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 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 M END