MMs00938279 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.4244 -0.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7203 -3.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4642 -4.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9329 -4.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0967 -2.5555 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0967 -1.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3993 -1.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6948 -2.5678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9973 -1.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0044 -0.3240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2928 -2.5801 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0489 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3051 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0612 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5612 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3051 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5489 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2928 -2.5943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5366 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2805 -5.1924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0366 -3.8827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2805 -5.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0244 -6.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2682 -7.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7682 -7.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0244 -6.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7805 -5.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9902 -3.3240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3762 1.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1395 0.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3762 -1.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 -0.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2538 -3.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0784 -2.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3656 -4.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8296 -5.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0526 -5.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1328 -4.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6323 -0.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -0.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6891 -3.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7051 0.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4662 2.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1661 2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5051 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4928 -2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2243 -6.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8633 -8.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1633 -8.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8244 -6.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1855 -4.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9846 -4.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7293 -1.9390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 55 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 29 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END