MMs00522890 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 0.7593 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9814 -2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4813 -2.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 -1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 1.2508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 0.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0727 1.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6494 2.4580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2924 2.8573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6584 2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8045 0.7446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8782 3.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2441 2.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4639 3.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3177 4.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9518 5.4763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7320 4.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1667 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8666 2.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1333 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0739 -3.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4406 -1.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1345 1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 2.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2531 -1.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0277 -0.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1755 4.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3610 1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5566 2.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2936 5.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6393 5.0992 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 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 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 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END