MMs00638921 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.1450 0.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8784 2.4451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4726 3.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 2.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0469 3.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8443 4.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4559 5.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2701 4.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2061 4.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9158 3.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4151 3.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2046 4.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4949 6.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9956 6.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2844 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7837 7.3086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 5.9871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9928 5.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7025 4.6196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7823 7.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0726 8.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8621 9.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3614 9.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0711 8.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2816 7.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1509 11.0426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7752 0.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7752 -0.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7494 -0.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2709 1.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 1.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1576 2.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 5.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 6.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9829 2.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4041 4.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4278 7.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7166 8.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8618 4.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8731 8.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2943 10.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2706 8.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8494 6.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3504 11.0058 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 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 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END