MMs02133132 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.3054 -0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -0.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 -2.2164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 1.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4756 2.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7811 1.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 -0.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 -0.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 1.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6716 2.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9770 1.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2696 2.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5750 1.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2953 -0.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8933 -0.6049 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0736 2.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0607 3.8280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0846 -1.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1387 2.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4653 3.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5117 -1.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -1.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8786 -1.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5719 0.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6613 3.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2593 3.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6090 2.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3056 -1.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9559 -0.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 2 0 0 0 0 M END