MMs02652633 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.7505 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7515 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -3.8962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2505 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 -1.2964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7495 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7495 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3996 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0996 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1014 -3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3509 -2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5495 1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8986 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5986 3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9495 1.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6004 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 8 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 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 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 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END