MMs00715782 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 -0.7402 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5196 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 1.2707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 -1.3273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0447 -0.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3045 0.6949 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3493 0.1304 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7848 -1.9145 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4353 -2.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1755 -3.3948 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6952 -0.7855 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1307 -2.8303 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4802 -2.6546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2794 3.8800 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9401 1.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5725 3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0921 -1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3675 2.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8004 1.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5652 0.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6801 -2.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 29 1 0 0 0 0 M END