MMs01613481 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7415 -1.3039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4585 -1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4748 -0.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0251 -0.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5316 -1.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2514 -2.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7626 -2.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6339 -1.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1978 -0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4832 1.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7526 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2755 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7755 -3.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5169 -2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0169 -2.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7754 -3.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0339 -5.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -5.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7925 -6.4705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -7.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6669 0.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2251 -0.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6145 -1.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1493 -2.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -3.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5947 -2.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -3.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1288 -1.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5921 -0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0425 0.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6824 1.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 2.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5941 0.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 1.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5761 -3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1506 -4.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4916 -5.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9101 -1.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6101 -1.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9754 -3.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6407 -6.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5863 -7.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1578 -8.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5157 -8.3714 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 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 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 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 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END