MMs00146412 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.3220 -1.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7857 -2.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4636 -3.9415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9109 -4.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2769 -3.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4966 -4.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3501 -6.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9841 -6.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7645 -6.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7006 -6.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4596 -5.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9595 -5.0735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7005 -6.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9415 -7.6715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4415 -7.6611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2004 -6.3882 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9414 -7.6924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5414 -6.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1824 -8.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9234 -10.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4414 -7.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2004 -6.4090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1823 -9.0070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6823 -9.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5555 -10.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9853 -9.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9957 -8.2835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5724 -7.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1927 -10.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2576 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4315 -1.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4286 -1.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8951 -2.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3941 -2.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5894 -4.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3258 -6.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8669 -8.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2685 -8.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2578 -9.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9667 -9.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5161 -11.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -10.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5751 -10.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1768 -11.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9047 -9.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1586 -11.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4806 -11.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 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 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END