MMs02234716 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -1.2982 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5998 -1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8997 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1979 -1.4939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4978 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4996 -3.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -1.4909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0959 -2.2394 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0959 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0976 -3.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3975 -4.4879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3940 -1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6940 -2.2364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6905 0.7636 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6512 1.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2885 0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8866 0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8849 2.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5849 3.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2868 2.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1830 3.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6887 2.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9869 3.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 1.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6366 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 -3.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1295 -3.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6722 -3.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7946 -0.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9156 -3.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6885 -4.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3989 -5.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3524 0.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2201 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7628 -0.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5898 -1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9265 0.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5836 4.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7668 2.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2230 2.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3888 3.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3874 4.2121 0.0000 H 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 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 50 51 1 0 0 0 0 M END