MMs01929976 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 1.2807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9656 -0.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1151 -1.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7418 -2.4370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 -1.3173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4873 -2.6054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -3.8861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0254 -5.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5253 -5.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2817 -6.4695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0852 0.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5095 0.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6291 1.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3245 2.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9001 3.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7805 2.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5127 2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1514 -2.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0822 -3.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0944 -2.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1383 -2.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3566 -4.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9832 -5.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8997 -5.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2395 -6.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3112 -3.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6509 -4.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4817 -6.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7533 -0.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7686 0.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2201 3.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6564 4.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6411 2.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5548 3.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9178 3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4705 1.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END