MMs03375240 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 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 1.2941 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 0.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 0.7928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4901 -0.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4802 2.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7743 3.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0782 2.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 0.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5167 1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0593 1.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6059 -1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 1.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4308 -0.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9734 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2998 2.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0624 3.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9969 3.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5395 3.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4812 3.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2614 2.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 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 2 0 0 0 0 11 13 1 0 0 0 0 M END