MMs00471782 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5882 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7677 -3.8937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0236 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4764 -5.2029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7795 -6.4917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3795 -7.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0354 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4646 -7.8010 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2087 -9.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7087 -9.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4646 -7.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9646 -7.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7087 -9.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9528 -10.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4528 -10.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2794 -6.4849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1556 -5.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5843 -5.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8799 -4.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1823 -5.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1891 -7.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8935 -7.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5911 -7.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1666 -7.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7096 -9.1231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6716 -0.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6786 -2.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4828 -3.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6882 -2.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4936 -1.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9677 -3.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1648 -8.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1676 -8.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0792 -9.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4117 -10.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8693 -6.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5693 -6.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9087 -9.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5481 -11.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8481 -11.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1137 -4.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6387 -4.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8745 -3.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2188 -5.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2311 -7.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -9.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END