MMs03020284 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 39 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 0.7481 -1.3001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3481 -0.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9962 -2.6024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5038 2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0038 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5038 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -1.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4015 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2899 -1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -0.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1248 1.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 2.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5418 0.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8789 0.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3767 2.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7139 3.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7937 1.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1308 2.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1286 -4.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4658 -5.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7557 3.8829 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7940 3.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3572 4.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7173 4.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7557 -3.8917 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7539 -2.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9557 -3.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7574 -5.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 33 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 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 37 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 M CHG 1 33 1 M CHG 1 37 1 M END