MMs02669219 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5029 1.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8034 2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8063 3.7446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4015 2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9937 -0.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9908 -2.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6903 -3.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3927 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3956 -0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 -0.7554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9118 1.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0947 2.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4038 3.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7394 2.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0341 -0.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0289 -2.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -4.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3523 -2.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2906 -0.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1455 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7855 -1.9025 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 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END