MMs01061809 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2851 -0.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2575 -2.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5426 -3.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8552 -2.3211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 -0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9364 1.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4308 1.5430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0156 0.1617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4769 -0.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5009 0.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0636 2.3539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9621 0.5803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9861 1.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4474 1.3377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1368 2.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0322 -0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5266 0.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8654 1.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5803 2.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9533 2.5465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 4.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 4.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 3.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4589 2.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5151 -4.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 0.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2075 -2.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -1.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4827 -0.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3119 -0.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9803 2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 2.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8843 -0.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2601 -1.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5046 -1.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7176 -0.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 1.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3735 2.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3971 4.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9035 5.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 4.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1601 1.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3153 -4.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -5.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7149 -4.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 21 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 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END