MMs02779020 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7471 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5059 2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5118 5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7412 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2647 6.4901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5177 7.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7353 6.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7294 9.0949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2294 9.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9823 7.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 7.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2294 9.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4764 10.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9764 10.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2235 11.6964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9705 12.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2353 6.5071 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7353 6.5105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 5.2063 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7647 6.4867 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7681 7.9867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7613 4.9867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2647 6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0118 5.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5118 5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2647 6.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5177 7.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0177 7.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 0.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6646 2.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1035 1.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4588 3.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 5.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9412 3.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6462 8.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 8.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 10.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3847 6.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4294 9.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0741 11.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0111 12.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5682 14.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 13.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4094 4.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1094 4.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4647 6.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 8.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 8.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END