MMs01750351 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 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 0.7467 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9934 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5066 -2.5942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5133 -5.1923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7599 -3.8875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5133 -5.1846 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1133 -6.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7666 -6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0133 -5.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7666 -6.4779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 -0.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1933 -2.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8374 -4.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1374 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3573 -2.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8073 -7.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1692 -7.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7258 -5.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 -3.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9599 -3.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 29 30 1 0 0 0 0 M END