MMs01389553 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.2951 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6059 -1.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3108 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9089 -2.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4912 0.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -1.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5069 -2.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0892 0.7976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0545 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6490 -1.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1353 1.3574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6951 -0.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7030 -2.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0059 -2.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3010 -2.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6040 -2.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8991 -2.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8912 -0.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 0.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2932 -0.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2888 1.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6341 0.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3171 -3.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0282 -2.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1423 -3.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -3.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7798 1.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0154 -0.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 1.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2577 1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 1.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9826 -1.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2183 -2.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -3.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7404 -3.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0829 1.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6669 -2.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0122 -4.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6103 -4.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9414 -2.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9273 -0.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5820 1.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9839 1.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2039 -1.4728 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2039 -2.6728 0.0000 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END