MMs01144236 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6208 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5207 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7188 -3.9030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0416 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5415 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3019 -6.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5623 -7.7820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8019 -6.4650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5622 -7.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0622 -7.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8226 -9.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2187 -3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -2.6220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9583 -5.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4488 -5.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7489 -6.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4439 -7.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3373 -6.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6526 -2.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5111 -1.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7207 -2.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5255 -3.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0827 -5.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2594 -6.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4326 -4.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6658 -4.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3935 -5.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1622 -8.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0526 -6.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2621 -7.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0718 -8.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8666 -9.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -10.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7786 -8.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 -4.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8412 -7.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1615 -6.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 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 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 21 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 M END