MMs02970773 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.3031 0.7429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 0.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0979 -1.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5888 -1.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2064 -0.3096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 0.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1055 2.2001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8105 2.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5074 2.2144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6753 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6729 -1.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1418 -0.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6132 0.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6156 1.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1467 1.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0881 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6227 -2.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6129 -3.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0686 -4.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5341 -5.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5438 -4.0499 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 -1.0425 -0.5943 0.0000 H 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 1.8217 -0.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3643 -0.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1349 1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6775 1.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1928 -0.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1831 -2.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8171 4.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2959 -2.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9399 -1.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7883 0.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9927 2.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3486 2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4404 -1.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4405 -3.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2607 -5.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8986 -6.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 -4.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END