MMs00447578 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9905 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2357 -3.9053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4905 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2357 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7357 -3.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4905 -2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 -1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7452 -1.3347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7547 1.2634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2547 1.2579 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6547 2.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2547 1.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2452 -1.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0094 2.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2642 3.8560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5094 2.5487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2641 3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3839 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9493 -2.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6319 -4.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3319 -4.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6904 -2.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9038 1.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1585 2.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8708 -0.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2040 -1.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 -0.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2917 0.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8584 2.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2176 1.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2037 -1.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8414 -2.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2866 -0.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3012 3.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8679 4.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2271 4.4488 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END