MMs00283403 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 1.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4871 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0128 2.5684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 1.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2563 1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5127 2.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0127 2.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7563 1.2359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7434 -1.3621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7434 -1.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2434 -1.3844 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 0.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5641 -3.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5717 -1.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1885 -4.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8255 -4.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2729 -3.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8691 -1.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5293 -2.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 0.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7142 1.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5948 -1.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3948 -1.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0947 -1.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1179 3.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4179 3.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3614 2.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7973 1.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1295 0.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6137 -1.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9459 -2.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3102 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0435 -1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 46 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END