MMs02096800 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7493 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7479 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9986 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2507 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7507 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0014 2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5014 2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 3.8935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5014 2.5957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2507 1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0014 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7493 -1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9986 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2014 -2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1474 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8474 -4.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1986 -2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8726 0.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 1.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0994 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6019 3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6526 4.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0403 1.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6019 3.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9625 3.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9597 -2.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3981 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0375 -3.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END