MMs01696571 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2969 -0.7536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2577 -1.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -0.7609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 -3.0072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5505 -3.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -2.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 -4.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2003 1.4855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 -0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 -0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 -2.2754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3965 1.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6976 2.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9945 1.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 -0.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4156 -0.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3007 0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4224 1.9233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7964 3.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7920 0.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3983 -0.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5132 -2.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0219 -1.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8293 0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 0.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0732 -2.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2981 -3.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3855 -4.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5822 -5.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7855 -4.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7192 -1.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2618 -1.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3589 2.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7009 3.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 -1.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7117 1.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9572 0.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3950 -0.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2295 -1.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5903 -2.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1792 -3.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8567 -2.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1023 -3.0731 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 9 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 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 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END