MMs02345607 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7512 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4975 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -5.1976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7537 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0025 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2539 -0.1812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6248 -0.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4694 -2.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6838 -3.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0535 -2.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2089 -1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9945 -0.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2679 -3.4316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6376 -2.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9406 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0544 2.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7411 3.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0985 -1.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4463 -3.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -6.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5595 -4.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3047 -0.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1188 1.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1485 -1.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7334 -2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1267 -3.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8284 0.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3037 2.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6912 1.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1666 2.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6289 3.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1042 4.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6042 5.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0436 -4.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6059 -6.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9663 -5.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8549 4.7621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9965 4.3924 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 1 0 0 0 0 2 11 2 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 47 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 43 47 1 0 0 0 0 47 48 1 0 0 0 0 M END