MMs03023581 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.2965 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2913 2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 -1.5089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 0.7366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5878 3.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8894 2.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1858 3.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4874 2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7839 3.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0855 2.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0906 0.7811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4926 0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3974 -1.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6990 -2.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9954 -1.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6887 0.7900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2970 -2.2011 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3377 0.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 2.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 1.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -1.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2374 0.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1212 1.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6639 1.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4114 3.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 3.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4874 3.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0094 3.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5521 3.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4921 3.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2680 2.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5687 -0.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -0.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3101 0.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -0.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3602 -2.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7031 -3.4099 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 11 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END