MMs02294495 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7379 -1.1007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8240 0.0887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1865 -0.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5738 0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0224 1.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0838 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6966 -1.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2479 -1.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 -2.3992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 -3.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8637 -2.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3765 -1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8555 -1.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7247 1.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3322 2.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2427 0.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5457 -2.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9381 -2.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2199 -3.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1404 -4.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7793 -4.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5539 -3.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4433 -2.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END