MMs01921598 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7411 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7232 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2232 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9821 -2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4471 -2.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5936 -4.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2192 -5.0341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9616 -6.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9597 -5.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1793 -4.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0328 -2.6868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6667 -2.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2523 -1.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1058 -0.3206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6184 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6914 -0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9110 0.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2771 0.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4236 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2041 -2.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2178 -2.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1161 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8481 -0.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2819 -6.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8172 -5.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6979 -5.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3351 -3.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8092 -1.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3445 -1.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9406 -3.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4759 -3.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1728 1.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5357 -0.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0535 1.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5888 1.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5754 1.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4736 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5794 -0.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9422 -2.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0615 -3.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5262 -3.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8380 -1.5597 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.8380 -2.7597 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END