MMs02685070 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2966 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 -2.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 -1.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6212 0.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5068 -0.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6289 -1.9425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0034 -3.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -0.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8836 -1.7753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3748 -1.6138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2604 -2.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7517 -2.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6372 -3.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1285 -3.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7342 -2.3399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8487 -1.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3574 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6038 0.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7182 2.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 1.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2574 1.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4919 2.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 3.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0919 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5655 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 -3.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 1.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7758 -3.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1526 -4.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8369 -4.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3333 -0.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6490 -0.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6008 0.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4346 1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7951 2.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3838 3.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0617 2.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3069 3.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 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 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END