MMs02101817 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9715 -1.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7629 -2.3040 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4555 -1.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4006 -1.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7207 -3.3365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5097 -0.8612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9389 -1.3167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6283 -0.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -2.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6881 -3.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7972 -2.2277 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7778 -3.3629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2752 -1.9719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4771 -0.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -0.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0396 1.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4635 1.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3520 0.4562 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7108 0.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1999 0.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5947 -1.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -2.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0986 -3.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1307 -4.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6379 -3.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0648 1.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8279 2.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 M END