MMs00820737 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3004 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -3.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1988 -4.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -3.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2977 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5972 -1.5015 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 -3.8976 0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1953 -1.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8958 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4939 -2.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7933 -1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0937 0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3914 -1.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0919 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6918 0.7431 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0722 -3.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5296 -3.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8271 -0.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3698 -0.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8604 -4.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 -5.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -4.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5354 -1.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 -0.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0685 -3.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5258 -3.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5592 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8983 1.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2357 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8951 -3.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0944 1.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4303 -2.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0912 -3.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 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 1 47 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 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END