MMs00780076 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7518 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4965 2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 3.9001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6328 5.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7461 6.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0462 5.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7363 4.0590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4157 6.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5705 7.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 8.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1547 7.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9999 5.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6304 5.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5242 7.9744 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5873 7.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2162 8.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 7.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1627 5.9998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3673 8.0996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5796 7.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9508 7.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1096 9.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8972 10.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5261 9.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9518 1.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1014 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4587 5.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5987 8.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0638 9.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9717 5.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 4.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5572 8.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0892 9.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7153 6.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2493 6.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2395 6.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1479 7.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2626 8.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6371 10.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7616 11.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2275 11.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3289 9.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2373 10.7559 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 11 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END