MMs02171305 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.7555 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.5853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 -1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 -1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7665 -3.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2665 -3.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -5.1770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2776 -6.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 1.3277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3704 -1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9689 -2.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0421 -0.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3814 -0.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6511 -0.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -2.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3709 -4.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2409 -7.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -7.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3142 -5.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 2.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5444 1.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END