MMs02211852 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.4959 -1.4157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9327 -1.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2143 -1.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5301 -1.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5643 -3.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2826 -4.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9669 -3.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5512 -3.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3579 -2.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8457 -2.8397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4245 -4.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 -4.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -5.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5819 -6.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0941 -6.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5154 -5.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0275 -5.2259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -4.0072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1617 -3.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4774 -3.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7591 -3.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0748 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1090 -5.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8274 -6.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5116 -5.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4248 -6.1086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.7064 -5.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4590 -7.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1325 -0.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3967 1.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1325 0.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 0.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5554 -1.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -5.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6396 -3.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6813 -5.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0449 -8.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3668 -7.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1343 -2.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7317 -1.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1001 -3.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8547 -7.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4863 -6.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0829 -4.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7317 -4.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3299 -6.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6587 -7.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4863 -8.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2593 -7.6356 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 2 10 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 19 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END