MMs01557405 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 -1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5216 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 -1.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 1.3552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 1.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 2.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2173 3.9657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 2.6854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2172 3.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0117 4.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4882 6.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9882 6.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4387 4.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0226 2.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8280 1.4599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6305 2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3304 2.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3693 -2.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4774 -1.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9303 -3.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5658 -3.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0404 0.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3699 0.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0866 1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4023 3.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 5.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3168 6.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6246 7.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8736 7.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1642 6.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0292 3.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5393 5.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 3 0 0 0 0 M END