MMs02659245 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 0.7571 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4857 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2286 3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4715 5.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7286 3.9176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4714 5.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7663 5.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7581 7.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 8.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1601 7.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1683 5.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2286 3.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4857 2.6227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7285 3.9341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4856 2.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8831 1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0033 0.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2982 1.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9783 2.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9571 1.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6199 3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4428 1.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1057 -1.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0314 3.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1829 4.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 6.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 7.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1624 8.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2213 9.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6786 9.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7435 8.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9795 7.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7641 4.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9854 6.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3228 4.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0856 3.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8406 1.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1831 0.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1159 -0.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7139 -0.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7923 -0.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4374 1.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9717 3.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1710 2.6225 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 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 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END