MMs03211423 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5158 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 -1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0157 -2.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5157 -2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 -1.2489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0156 -2.5433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5156 -2.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4046 -3.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1017 -5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2225 -6.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6462 -5.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9492 -4.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8284 -3.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8193 -1.7702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3899 -1.3154 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9177 0.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0274 -0.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 1.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 0.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6459 -2.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 -3.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1842 -2.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0231 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 1.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5936 1.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -3.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -3.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9627 -5.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9801 -7.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5429 -6.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0882 -3.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0567 0.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5399 1.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7787 -0.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7386 -1.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9939 -0.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3162 0.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M CHG 1 22 1 M END