MMs03258608 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5068 -2.5942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5135 -5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7669 -6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2669 -6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5135 -5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7331 -6.4971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7398 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7466 -1.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9932 -2.6059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9865 -5.2039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4865 -5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -6.4237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9912 -7.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7928 -5.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0898 -6.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3908 -5.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3947 -4.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0976 -3.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7967 -4.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3713 -3.9966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2874 0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8439 2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2058 1.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1706 -0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1746 -2.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3574 -2.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7135 -5.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3696 -7.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 -7.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9466 -1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3838 -6.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0867 -7.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4285 -6.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4355 -3.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1008 -2.5173 0.0000 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END