MMs01861875 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7471 2.4267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 3.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1191 1.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9664 0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1823 -0.5503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5509 0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7037 1.5558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4877 2.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6405 3.9263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0723 2.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2882 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6569 1.9051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6564 -2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3563 -2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6436 2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5237 -0.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3986 3.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9332 3.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4273 0.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9620 0.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6296 1.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END