MMs02799668 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 1.3010 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6059 -2.9932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -2.9864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 -2.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 -0.7330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8021 -2.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 -2.2262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4001 -2.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 -4.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7050 -5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0021 -4.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9982 -2.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 -2.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 -0.7194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0272 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4315 0.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 -0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3883 1.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6854 2.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 2.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 1.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9367 -0.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2673 -2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2071 -4.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0331 -3.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5758 -3.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3664 -5.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7082 -6.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0429 -5.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0358 -2.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3883 2.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2881 1.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7231 2.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0827 3.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6846 3.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0466 2.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4901 1.2330 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END