MMs00493661 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.0108 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2828 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5656 -4.5186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0324 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6088 -1.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 -2.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -3.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 -4.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6412 -5.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2284 -4.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2068 -1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5112 -2.2032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0374 0.0000 C 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 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3263 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 -0.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4412 -5.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6498 -7.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8412 -5.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2371 -5.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 0.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1874 1.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 0.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END