MMs01897454 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 1.2668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 -1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1271 -2.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -3.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0731 -5.1986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5396 -2.9638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2347 -1.4951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3939 -1.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2437 -0.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7095 -0.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7185 0.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2618 1.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 2.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 1.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2708 2.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8140 4.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7365 2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 -3.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0567 -5.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4241 -5.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6584 -3.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6388 -2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3388 -2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3611 2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6611 2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0748 -1.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8910 0.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4307 3.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6145 1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1193 3.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9571 4.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4487 5.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6710 4.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4814 1.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9090 2.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9916 3.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2029 -2.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1037 -3.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0825 -5.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5438 -6.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3982 -4.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1611 2.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END