MMs03702589 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 66 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 1.2944 0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 2.2579 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3245 1.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5797 3.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0275 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3311 5.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3403 6.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0458 7.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6439 7.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9383 6.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9291 5.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6255 4.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6164 2.9841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6962 8.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4383 6.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2669 5.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5705 4.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 5.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 4.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2358 5.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4779 7.0873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0126 6.7664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7049 5.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1772 4.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1803 2.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7112 3.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7143 2.1274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6009 4.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 3.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7117 -0.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4749 0.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 1.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0975 3.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9734 4.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3311 4.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8781 8.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0323 7.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5206 5.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3326 4.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1784 8.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3026 9.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7318 7.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4456 7.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6382 6.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4346 6.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 6.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0326 6.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8048 3.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 4.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7395 6.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2986 5.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6911 2.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7376 1.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9787 3.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7399 4.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 5.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8993 2.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1947 2.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0955 3.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 M END