MMs02507792 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7453 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9906 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2359 3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7359 3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5094 2.5926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2641 3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5188 5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7265 6.4979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2735 6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7735 6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5188 5.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7641 3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5094 2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7547 1.2855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0094 2.5763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2546 1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2452 -1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7452 -1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 0.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1906 2.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8321 4.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9265 6.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1227 7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6773 7.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3772 7.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7188 5.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6131 3.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6255 0.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9588 0.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0505 2.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3838 1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8708 -0.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 -1.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4493 -2.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1161 -1.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5411 -0.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8743 -0.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6905 -2.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1037 0.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4905 -2.6469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8868 -3.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 48 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 50 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END