MMs01847632 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.3043 0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 0.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 2.2227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 -1.5363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 0.7045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5108 2.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 2.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1088 2.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 2.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4235 4.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1298 5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8255 4.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 0.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3816 -1.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 -2.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7835 -1.5545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5394 1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 1.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3276 2.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1083 3.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1046 1.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4481 2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4669 5.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1382 6.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7905 5.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1025 1.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4355 0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4166 -2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0689 -3.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 M END