MMs00240387 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5636 -2.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0451 -0.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4815 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7224 -3.9023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4631 -5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7039 -6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4447 -7.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9447 -7.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7039 -6.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9631 -5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7223 -3.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9815 -2.6193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2222 -3.9342 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9814 -2.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4814 -2.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2222 -3.9555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2406 -1.3575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7405 -1.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7405 -1.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2404 -1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9996 -0.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2589 1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7589 1.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5217 -0.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5217 0.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0291 -3.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -2.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8599 -1.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7488 -0.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0886 0.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6377 -1.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -6.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8374 -8.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5373 -8.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9038 -6.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8567 -2.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1982 -1.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -0.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5238 -2.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8652 -1.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3750 0.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7165 1.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1331 -2.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8331 -2.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1996 -0.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8662 2.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1663 2.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END