MMs00523901 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8416 -2.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4832 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7752 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0336 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4664 -5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2248 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 -1.3232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 1.2748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 1.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 -1.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 -1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -2.6562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2246 -3.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2582 1.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0166 2.5399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 3.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 0.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6101 -1.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9751 -3.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6403 -6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0597 -6.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4247 -3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3348 -2.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 2.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1348 -2.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1893 -3.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6179 -4.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 -4.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2935 0.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8649 2.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2228 1.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3181 4.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6817 4.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2319 3.2505 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 3 5 1 0 0 0 0 3 11 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END