MMs03392322 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.5000 -0.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5048 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0048 2.5869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4048 1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8888 3.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3145 3.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6149 4.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9125 3.3278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9098 1.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6093 1.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3117 1.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8842 1.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6065 -0.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9042 -1.1722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2046 -0.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2074 1.0754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5022 -1.1770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3061 -1.1674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 5.1878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7621 6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3048 2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6592 4.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 0.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8506 4.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3789 4.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6171 5.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8439 0.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3703 0.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5426 -0.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -0.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3039 -2.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8024 7.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 7.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7217 5.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END