MMs00402532 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0014 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3012 2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5995 1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 -0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8993 2.2462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1976 1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4974 2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0925 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3937 1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0954 2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6906 -0.7613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9918 1.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2887 -0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2872 -2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5856 -3.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8853 -2.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8868 -0.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 2.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3024 3.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6367 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 -1.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 3.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7269 3.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2696 3.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3827 -1.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6127 0.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3203 -1.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8630 -1.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -1.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5753 1.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8053 2.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8677 3.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 3.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6895 -1.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2887 0.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1057 -2.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8757 -3.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8133 -3.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3560 -3.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2947 -3.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0673 -2.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0683 -0.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2983 0.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8180 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3607 0.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7957 1.4925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 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 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END