MMs03448916 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7556 -1.2958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3556 -0.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0089 -2.5857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2701 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -2.6011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4917 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2311 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4745 -5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2189 -6.5075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 -5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7797 -6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2823 -6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0267 -5.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5267 -5.1745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4021 -3.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8311 -4.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8388 -5.9126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8388 -7.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4147 -6.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0569 -6.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6421 -7.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 -8.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0093 -6.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0391 -7.7810 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0375 -7.7972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7311 -3.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4889 -2.6248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0391 -0.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -0.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3598 -3.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8845 -2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0745 -3.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0251 -4.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3785 -6.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9084 -7.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -7.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 -7.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6813 -7.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 -8.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3738 -9.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 -8.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5030 -7.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1030 -5.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5155 -5.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1624 -7.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6438 -8.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -6.1708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5433 -4.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4732 -5.2228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6732 -5.2301 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 24 54 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M END