MMs00050523 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7476 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7427 3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5049 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 1.2920 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 -0.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 2.7920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 1.2892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6456 -2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9476 1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9427 3.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1116 6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4573 3.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8544 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8716 -0.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2062 -1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2938 1.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6284 0.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 -1.3144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4476 -1.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END