MMs03040886 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.2987 -0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 2.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 3.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 6.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 6.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5958 4.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 3.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 -0.7533 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4556 -1.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 -0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3908 -3.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -2.2533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2594 -1.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0979 -2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 -3.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4979 -2.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -1.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2365 2.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 3.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4826 3.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 4.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 6.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 7.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6339 6.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6353 3.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2977 2.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0234 0.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 0.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1641 0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6214 0.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1020 0.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8726 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6189 -3.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1616 -3.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6811 -3.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9104 -2.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -2.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 -0.7547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 -2.2560 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.8721 -2.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1000 -3.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 18 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 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 54 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 55 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 54 1 0 0 0 0 25 53 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END