MMs02849474 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 1.4772 0.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9904 1.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4676 1.9301 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9061 0.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4058 0.4693 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6058 0.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8943 1.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6965 2.7904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2661 -0.7595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5443 3.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2083 1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1818 -0.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2083 -1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4771 -0.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0681 0.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8087 1.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9905 2.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3171 0.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0105 -0.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9818 1.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 2.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7588 -1.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4899 3.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8056 4.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5986 2.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 M END