MMs01466657 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0043 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0435 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3055 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3098 -3.7463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6024 -1.4926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9035 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9078 -3.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -4.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5059 -3.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5016 -2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2004 -1.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7985 -1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0997 -2.2240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -2.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 -1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 -1.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 0.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7899 -1.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 -2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4844 -3.7686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 -4.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 -3.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 -4.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -6.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8672 -5.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5989 -0.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8703 -4.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2124 -5.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5468 -4.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -0.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5942 0.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7908 1.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9942 0.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1586 0.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 1.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8351 0.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8274 -2.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0662 -3.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7278 -5.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2326 -6.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6211 -7.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0603 -6.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8638 -7.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END