MMs00520982 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4988 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7482 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4976 -5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4976 -5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 -3.8968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -6.4948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0024 -5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 -7.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0035 -7.7929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -6.4921 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1005 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4494 -1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3014 -3.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9506 -1.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3487 -2.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6976 -5.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3466 -7.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6466 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1534 -7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4019 -4.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1019 -4.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -8.8311 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END