MMs02825267 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0006 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -3.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -4.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -5.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -6.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 -5.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 -4.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -3.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -6.7475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2965 -6.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5958 -6.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5964 -4.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 -3.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8945 -6.7515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 -1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 -1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1813 -1.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4094 -2.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5614 -6.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -7.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2369 -3.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -3.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 -7.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -6.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -7.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6358 -3.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 -2.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -6.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5586 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 1.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2352 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2362 -2.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END