MMs00044079 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5006 2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1393 -2.6707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9655 -2.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2538 -3.6746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -2.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 -1.4576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9232 -3.5353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6495 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5399 3.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9008 3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4612 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6002 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0484 -4.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8942 -2.8302 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 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 22 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END