MMs03242497 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7444 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7331 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2331 -3.9068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1774 -5.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7218 -6.4984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3218 -7.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0338 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5338 -7.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2782 -6.4854 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8782 -7.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5225 -5.1896 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7225 -5.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2669 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5113 -2.5915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7782 -6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5338 -7.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0338 -7.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7781 -6.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0225 -5.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5225 -5.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2218 -6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9774 -5.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4774 -5.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2218 -6.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4661 -7.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9661 -7.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6669 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6603 -2.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -8.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2473 -8.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3306 -8.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6632 -8.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9383 -8.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6383 -8.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9781 -6.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -4.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2203 -4.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6797 -4.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0819 -4.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4217 -6.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0616 -8.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3616 -8.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7669 -3.8808 0.0000 O 0 5 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 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 49 -1 M END