MMs00937764 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7488 -1.2997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3488 -0.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9977 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6023 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5023 -2.5967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5046 -5.1948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7535 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5023 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0023 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 -3.8911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0046 -5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5046 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7558 -6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -7.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -7.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7558 -6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 -1.2930 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2512 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0023 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5023 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2512 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7512 -1.2877 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0415 -0.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3768 -0.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9176 -1.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 -3.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3738 -4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0371 -5.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9538 -5.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3815 -4.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1014 -1.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 -1.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5558 -6.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9079 -8.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6079 -8.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9558 -6.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4032 -3.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1032 -3.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0991 1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3991 1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END