MMs00640412 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.9941 -1.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4871 -0.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0854 -2.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9621 -3.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6696 -2.5878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7059 -3.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9118 -2.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7422 -0.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9481 0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3236 -0.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4932 -2.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2874 -2.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1061 -4.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5499 -2.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5632 -1.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0535 -1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7923 -3.0484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6754 -0.3780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5694 0.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 2.1257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2639 -0.1035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1453 -0.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1393 -1.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6635 -2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6576 -3.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1275 -3.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6032 -2.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6092 -0.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0850 0.5197 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8987 0.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7953 0.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8987 -0.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0961 0.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0435 -4.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5763 -4.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6418 -0.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8124 1.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2883 0.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5937 -2.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4231 -4.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9116 -4.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 -6.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3005 -4.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9109 -3.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1719 0.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7053 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1684 0.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4877 -2.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2770 -4.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9227 -4.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7791 -1.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END