MMs01490342 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7569 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4862 2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4861 2.6220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7568 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0137 -2.5661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2568 -1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0137 -2.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5137 -2.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2567 -1.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7567 -1.2312 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.7488 0.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7647 -2.7312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2567 -1.2233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.9998 0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4998 0.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2567 -1.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5136 -2.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0136 -2.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2292 3.9090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9569 1.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6193 3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1055 -1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7853 1.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1253 0.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4192 -3.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1192 -3.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0943 1.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3944 1.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8700 0.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2019 1.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2851 1.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6252 0.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1718 -0.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1800 -1.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6434 -2.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3115 -3.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8882 -2.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2283 -3.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6237 4.9450 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END