MMs00080111 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 1.3002 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 -0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 -2.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 -2.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 -4.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 -2.2479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2907 -5.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -4.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5933 -3.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 -2.2521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 1.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5346 -0.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5389 -2.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2028 -4.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0473 -5.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2888 -6.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6292 -5.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6335 -2.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 M END