MMs01004935 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.2555 0.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6575 0.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5979 1.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 2.7118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 3.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3293 2.3190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 1.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 0.0480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9091 2.6430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4073 2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2203 3.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7185 3.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4036 2.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5906 1.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0924 1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9018 2.3475 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9757 3.8457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8280 0.8493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4000 2.2737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6567 1.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0044 -0.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6567 -1.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9717 -0.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 3.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6722 4.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 4.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1387 0.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 0.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9481 1.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0504 3.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END