MMs00664624 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7514 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0028 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -3.8947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5028 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0028 -2.5884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7514 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0097 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2514 -1.2869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2486 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9972 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4972 2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2486 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7486 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 0.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4972 2.6158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.9972 2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7458 3.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9944 5.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7430 6.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2430 6.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9944 5.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2458 3.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3758 -1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6503 -0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3503 -0.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3553 -4.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6553 -4.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6039 -3.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8525 -2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0486 1.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3961 3.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0961 3.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1011 -1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8961 3.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7901 1.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1253 2.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7944 5.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1419 7.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8419 7.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1944 5.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8469 2.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END