MMs01788601 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0064 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 -1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 -2.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 -3.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6172 -4.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -3.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5789 -4.5110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2894 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5917 -1.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8875 -2.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1897 -1.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4855 -2.2777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7878 -1.5332 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7878 -2.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0836 -2.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0772 -3.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3730 -4.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6752 -3.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6816 -2.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3858 -1.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0964 0.7112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2153 -4.4778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 -1.4778 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 -0.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6224 -5.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8242 -0.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3669 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1122 -3.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6549 -3.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4804 -3.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0354 -4.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3679 -5.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7119 -4.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7234 -1.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3909 -0.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2204 -5.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4983 0.7223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5035 1.9223 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 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 18 20 1 0 0 0 0 18 26 1 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END