MMs02857030 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -1.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5086 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1314 -0.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5564 -0.5642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5514 -2.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1233 -2.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8065 -3.9892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9179 -4.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -4.5378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6628 -3.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0909 -2.6128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7543 -1.2865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5086 -2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0086 -2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7629 -3.8746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7456 1.3215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0965 1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1121 -3.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5879 -3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7644 1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6645 -6.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -3.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3443 -1.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3824 -2.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7209 -3.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9025 -1.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1349 -2.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9629 -3.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 0.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7044 1.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8977 -0.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -0.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9456 1.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 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 M END