MMs02415696 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7329 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2329 -3.9069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0228 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6228 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7215 -6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2215 -6.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9658 -7.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4658 -7.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 -6.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4772 -5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9772 -5.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5227 -5.1895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2784 -6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5341 -7.7876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7784 -6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5227 -5.1764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0227 -5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7784 -6.4656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -3.8675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2670 -3.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0113 -2.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5113 -2.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2556 -1.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2556 -1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6669 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6602 -2.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4079 -6.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9247 -7.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3613 -8.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0613 -8.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4215 -6.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0817 -4.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6795 -4.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1182 -4.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5752 -7.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9078 -6.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9182 -4.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0638 -5.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3964 -4.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1158 -3.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4556 -1.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0953 1.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3954 1.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0556 -1.2681 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 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 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END