MMs01323775 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.0070 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 -3.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 -3.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3095 -2.2439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6191 -4.4878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7828 -5.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2515 -6.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9954 -4.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9865 -3.8713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4864 -4.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6728 -6.9877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -4.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3305 -1.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7447 -7.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3554 -3.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6793 -4.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6174 -6.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9278 -8.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5298 -6.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9722 -5.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6135 -5.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1819 -3.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END