MMs00466887 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 -0.7438 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5124 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7249 1.5932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7249 0.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 3.0842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5214 3.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2165 5.1695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3575 3.3891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5575 3.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1013 2.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0923 0.9765 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9741 4.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0982 5.9742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4666 4.9061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0832 6.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5757 6.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4516 5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9441 5.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5608 6.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 7.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1924 7.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5723 9.1496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9967 8.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9895 7.1793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9438 1.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5827 3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0754 2.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8999 1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1673 3.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9203 6.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1726 7.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9583 4.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6448 4.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4917 8.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2518 9.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1895 8.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END