MMs00870543 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7521 -1.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 -3.8887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -1.2882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1521 -0.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5041 -2.5861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0041 -2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7562 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2562 -3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0041 -2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7521 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0144 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4000 1.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9958 2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7438 3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2438 3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9958 2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5041 -2.5765 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3983 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0983 1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4058 -3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4681 -4.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -6.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5485 -5.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9058 -3.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1579 -4.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8579 -4.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8504 -0.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 2.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1421 4.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8421 4.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1958 2.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8496 0.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 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 14 19 2 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 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END