MMs00564014 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.2993 0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 -3.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 -4.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -3.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 -1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -2.2520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 -1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0024 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 -2.2528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3918 -1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -1.5039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 1.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -2.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2585 -4.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 -5.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -4.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4246 -0.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9673 -0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 -3.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 -3.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3533 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 1.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0298 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 -3.4535 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 M END