MMs03212224 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0083 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6000 -1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0062 2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 3.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9758 5.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4791 5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2441 3.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5123 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2556 1.2780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5018 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6986 0.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -0.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2563 -1.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4550 -0.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2782 1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9028 1.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8981 3.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6857 4.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5206 0.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0291 -3.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6116 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0456 -1.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3722 -1.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0337 -2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7913 0.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3354 2.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 3.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3629 6.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0652 6.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2886 -1.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6277 -0.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9173 -1.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3986 -2.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5580 -0.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2401 1.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0721 3.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 4.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1478 5.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6023 5.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7459 -1.3014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 46 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END