MMs03046702 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 64 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 -1.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5086 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2629 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5086 -2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0086 -2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7629 -3.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0172 -5.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5172 -5.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2629 -3.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1405 -2.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5687 -3.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5736 -4.6120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1486 -5.0803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7901 -5.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1584 -4.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3748 -5.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2230 -7.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8547 -7.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6382 -6.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2700 -7.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9017 -8.2113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8167 -2.2800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9451 -0.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8572 0.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3719 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6081 -1.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0965 1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4543 -1.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5879 -3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9457 -1.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1367 -4.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4752 -5.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7131 -1.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3796 -2.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7963 -1.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1349 -2.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3629 -4.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1462 -5.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8128 -6.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7295 -6.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -5.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2798 -3.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4694 -5.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1961 -7.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7332 -9.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8495 -2.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0878 -1.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5567 0.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8563 0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4313 1.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4746 1.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2291 0.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6093 -1.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7373 -0.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7629 -3.8846 0.0000 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 60 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 60 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 60 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 3 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END