MMs00719723 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 -0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9936 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9873 -5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4873 -5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2404 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4936 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2468 -1.3119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7532 1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2531 1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2595 3.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5063 2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3818 -1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9523 -2.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -3.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3847 -6.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0847 -6.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4404 -3.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5355 -2.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8734 -1.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3734 0.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7112 1.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6265 1.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9644 2.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0419 0.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3798 0.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2188 3.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6621 4.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3002 4.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5093 3.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7063 2.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5034 1.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0063 2.5687 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.6063 3.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 41 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 41 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END