MMs01260307 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.0013 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3009 2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5993 1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4971 2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7955 1.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4946 -0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0926 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6907 -0.7598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6897 -1.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2888 -0.7620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9916 1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1072 2.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4982 3.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0063 3.7072 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6932 2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3936 1.4913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5742 2.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5788 3.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0457 2.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5081 1.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5034 0.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0365 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 2.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3019 3.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6368 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2974 -1.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1284 3.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6711 3.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2692 3.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7265 3.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2069 2.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9771 1.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7224 -1.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2651 -1.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7848 -1.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0146 0.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8632 -1.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3205 -1.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0991 4.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2089 4.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8494 3.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6816 1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8733 -0.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2328 -0.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1974 1.4956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0065 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 53 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 54 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 1 0 0 0 0 14 16 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 22 2 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 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