MMs02067367 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.4627 -0.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4819 0.7684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9446 0.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3882 -0.9968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9637 1.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6723 3.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9816 3.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0823 2.7209 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4532 1.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 0.0499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4529 1.3174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4167 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9166 -1.3013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3166 -2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1844 -0.0337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1483 -2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8801 -3.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3800 -3.9617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0025 5.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7141 6.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4047 5.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3838 3.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2658 1.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1702 0.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2658 -1.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9978 -1.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4714 -0.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5706 -0.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2835 -1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6086 -2.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2815 -2.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9564 -1.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7469 -4.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0720 -5.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9654 -5.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1813 5.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4286 6.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4981 6.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9556 6.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 6.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2201 5.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9577 2.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2051 4.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9527 1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6484 -2.6106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 -3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5671 2.3273 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 48 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 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 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END