MMs00378992 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2978 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 3.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 3.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 4.5089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 2.2611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7891 3.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 2.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3872 3.0177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 2.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9852 3.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2856 2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2881 0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5910 -1.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2932 -2.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9929 -1.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2958 -3.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8913 -2.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9827 4.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 -1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 0.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 4.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2549 2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 1.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0162 3.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5589 3.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3196 1.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8623 1.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3851 4.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3238 2.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6266 0.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9547 -2.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0958 -3.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2978 -4.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4958 -3.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2931 -3.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9316 -2.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4895 -1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1827 4.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9806 5.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7827 4.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 0.7699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 51 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 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 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 51 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END