MMs00586391 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.0013 0.0000 C 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 3.7488 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 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 6.7512 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0053 0.0000 N 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 -2.5901 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 3.7535 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -3.8951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 -5.1921 0.0000 N 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 4.5069 -7.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0069 -7.7889 0.0000 O 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 6.0046 -5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6479 2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6521 -2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6032 -3.6314 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 12.4512 -1.2879 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 2.8358 -5.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8372 -7.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3797 -8.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7164 -8.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6757 -7.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6744 -5.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7952 -4.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1319 -4.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END