MMs00958456 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 31 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 0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5119 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7559 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5119 -2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9776 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1952 -3.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5627 -2.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7127 -1.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4951 -0.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1276 -0.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7545 -0.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0802 -0.4097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7803 -3.3946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7678 -3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5238 -5.1755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2678 -3.8868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5833 -3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0952 1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0752 -4.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6151 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2001 0.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6603 -4.5886 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 17 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M END