MMs03060185 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9883 -2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2325 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7325 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0233 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6233 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5233 -5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2674 -3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7674 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5232 -5.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -6.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2791 -6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5349 -7.7740 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0232 -5.1692 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2209 -6.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9651 -7.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7093 -9.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0349 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9767 -5.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 -0.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1883 -2.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2116 -2.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6628 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3628 -2.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6837 -7.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7856 -6.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0178 -5.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 -7.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 -8.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4202 -9.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9124 -10.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9576 -8.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9507 -7.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9348 -5.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2744 -5.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0186 -4.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7209 -6.4985 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3209 -7.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2093 -9.1033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8046 -10.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 43 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 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 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 18 43 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 45 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 43 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M END