MMs02004105 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.1303 0.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5494 0.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6797 1.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3908 2.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9716 3.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8414 2.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5778 2.9438 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0190 4.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2488 5.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9784 6.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4782 6.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2484 5.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5188 4.4009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0045 2.9818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8050 2.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9666 1.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4443 2.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4064 0.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8908 -0.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4131 -0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 0.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8529 -1.6215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3306 -1.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2927 -2.5146 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.8462 0.0449 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4723 3.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3945 0.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9042 -0.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7889 -0.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7806 -0.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 3.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7405 4.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6583 4.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6824 6.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1555 7.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1682 8.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 8.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5993 7.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1555 6.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1796 4.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4105 1.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6217 1.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8568 3.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5886 1.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0006 -1.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2689 0.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4897 -1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8452 4.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 8 1 M END