MMs00484151 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 36 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 1.2985 0.7508 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 2.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.7559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0928 -0.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3903 3.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3894 4.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6879 5.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 5.2559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3933 -1.4932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8273 -0.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1247 1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6674 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9102 2.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6806 3.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8015 1.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5720 3.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 6.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 4.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1583 -2.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 0.7576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 -1.4966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2368 -2.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7305 0.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 33 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END