MMs01538878 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0006 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0398 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -3.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 -3.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2982 -2.2505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 -1.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8963 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1956 -1.5020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4943 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 -3.7524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7937 -1.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0935 0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3917 -1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0924 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6916 0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6922 2.2456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2897 0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5879 -1.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2886 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9898 -1.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7099 -1.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4817 -2.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4821 -3.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7113 -4.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7734 -5.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7693 -5.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7076 -4.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4795 -3.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1246 -3.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6673 -3.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7552 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 1.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4307 -2.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -3.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2902 1.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6279 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6269 -2.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2881 -3.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9504 -2.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 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 49 1 0 0 0 0 28 50 1 0 0 0 0 M END