MMs01492907 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 -1.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7405 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7215 3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2214 3.9135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9619 5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2024 6.5115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4619 5.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2214 3.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7213 3.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4618 5.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7023 6.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2024 6.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4429 7.8269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9618 5.2618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2784 3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0379 5.1741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0923 -1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4594 1.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9404 1.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4091 4.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9212 5.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 2.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3289 2.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2947 7.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0353 8.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5693 4.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 3 0 0 0 0 M END