MMs01076490 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 0.0091 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2854 2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5889 1.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3036 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8834 2.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 1.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4814 2.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4724 3.7893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 1.5472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0976 -0.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3830 1.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0795 2.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6957 -0.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9811 1.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2755 2.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5791 1.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 0.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2937 -0.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7048 -2.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4103 -2.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4194 -4.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7229 -5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0174 -4.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0083 -2.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0519 2.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2781 3.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6409 -0.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3108 -1.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1065 3.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6492 3.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4212 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9639 0.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6111 0.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3905 -1.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3319 -1.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8745 -1.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7866 2.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5660 1.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3026 3.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8452 3.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7349 -1.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9382 2.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2683 3.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6147 2.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6310 -0.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3010 -1.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3674 -2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3838 -5.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7302 -6.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0603 -5.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0439 -2.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0630 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.4313 0.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 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 8 37 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 57 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 46 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END