MMs01022679 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.8936 -1.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2971 -2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1907 -3.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6808 -3.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2774 -2.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3838 -1.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9803 0.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4705 0.5145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4851 -0.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8494 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6779 1.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2076 1.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7301 3.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 4.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1929 4.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6705 2.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1557 -0.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4473 0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7537 -0.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0453 0.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0305 1.5845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3516 -0.6525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5231 -2.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9934 -2.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7305 -1.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7159 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9638 0.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7149 0.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9638 -0.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8951 -2.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7134 -4.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3957 -4.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4695 -2.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8132 0.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0522 1.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2472 -1.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5539 3.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3406 5.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9871 4.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8467 2.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3935 -1.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9361 -1.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6669 0.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2096 0.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9915 -1.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5341 -1.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3232 -2.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4095 -3.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6338 -3.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0944 -2.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7083 -1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5246 -0.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1056 1.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6797 0.6860 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END