MMs03209965 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.0122 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5858 -1.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 -2.2817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0233 -3.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4879 -4.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2485 -2.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 -1.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -0.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1987 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1933 -1.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7182 -2.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3173 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2709 -3.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8219 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3646 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -4.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9671 -5.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9334 0.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5788 1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3691 -0.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5139 -3.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9088 -1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3614 -2.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7258 -3.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END