MMs02792108 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.2995 -0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3003 -2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5998 -2.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 -0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4956 -0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7934 1.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4939 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1953 1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3914 1.5060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2614 -2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6005 -4.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -2.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5974 1.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4963 -1.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8338 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4932 3.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1557 2.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3201 3.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8628 3.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4303 2.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 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 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END