MMs02817882 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7449 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5103 2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2654 3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5206 5.1902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0294 5.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0893 4.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 4.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8201 6.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7014 7.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2766 6.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0254 7.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1361 6.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6045 6.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0737 8.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5421 8.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5414 7.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0723 6.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 5.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0099 7.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0091 6.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4776 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9468 8.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9475 9.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 9.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9448 1.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5856 3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4551 1.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0959 -1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1816 3.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1877 4.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8444 3.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 4.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9599 6.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9462 8.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1555 8.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2743 9.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9175 9.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8717 5.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2285 4.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6338 5.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2770 6.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1215 8.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3228 10.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6796 10.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END