MMs02519929 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.4999 -0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 -1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 -2.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9777 -2.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 -1.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 1.2415 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6093 0.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7736 2.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0662 1.9805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3768 3.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5661 1.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 0.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8050 0.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5660 1.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8271 3.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3272 3.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5881 4.5402 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 2.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0219 2.5469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 3.8651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5441 5.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5389 -1.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8689 -3.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5688 -3.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9387 -1.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5936 2.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1936 3.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6962 -0.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3961 -0.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7660 1.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 4.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5781 4.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1529 6.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 5.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END