MMs00616126 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 1.2942 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 -2.2750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5788 -3.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 -2.2583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5692 -4.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2653 -5.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2557 -6.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5499 -7.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8537 -6.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8634 -5.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 -0.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4806 -2.2916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 -0.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0786 -2.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3728 -3.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6767 -2.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6863 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 1.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 2.2416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2127 -7.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5422 -8.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8891 -7.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9064 -4.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 1.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0286 0.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5713 0.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0356 -2.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3652 -4.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7120 -2.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7293 -0.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3998 1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9545 2.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3181 3.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END