MMs02060975 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9836 -2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2254 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7254 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9672 -5.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4672 -5.2244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -6.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4508 -7.8224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -6.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4508 -7.8413 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9508 -7.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8401 -6.6428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2637 -7.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2542 -8.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8248 -9.0698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3523 -10.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5485 -9.3734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8523 -8.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1466 -9.3898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8617 -7.1316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5674 -6.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5769 -4.8735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1654 -6.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5391 -10.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 -0.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1836 -2.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1189 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2163 -2.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -5.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1682 -6.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0737 -4.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -5.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8392 -6.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2134 -10.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9743 -11.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4912 -10.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7589 -7.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2084 -5.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5720 -5.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3391 -10.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5315 -12.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7391 -10.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 27 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 26 1 0 0 0 0 24 25 2 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END