MMs00375901 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 57 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 1.2980 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 -0.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 -0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2884 -0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8865 -0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4845 -0.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7846 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7866 1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4886 2.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1885 1.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1235 -1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6662 -1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 0.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9687 0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 -1.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2643 -1.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0241 0.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5668 0.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3197 -1.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8624 -1.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6222 0.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1649 0.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9177 -1.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4604 -1.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2203 0.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7630 0.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5158 -1.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0585 -1.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8183 0.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3610 0.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1139 -1.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6566 -1.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2546 -1.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7120 -1.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1935 -1.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9666 0.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9681 1.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1986 2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2612 3.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7185 3.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7796 2.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0065 1.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0245 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 18.1865 -1.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 38 1 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 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END