MMs01973378 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 -1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5163 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0376 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0093 1.4623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9905 -1.5376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3739 -1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0528 -2.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1612 -3.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5907 -3.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9118 -1.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8034 -0.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8128 0.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3891 1.1609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2377 2.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9346 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6353 -2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3353 -2.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5592 3.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9228 3.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4733 1.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5517 1.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1227 3.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4808 3.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9093 -3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9044 -4.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4774 -4.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0553 -1.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0054 0.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0696 1.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0781 2.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5709 3.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 2.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END