MMs02896472 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.2997 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 -1.5024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 0.7464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 2.2416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3909 -1.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 -2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 -1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9931 2.9880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 1.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -0.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9666 -0.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7254 1.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2681 1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3511 -2.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6882 -3.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0277 -2.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0302 0.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3951 2.9904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3962 4.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 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 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END