MMs03257193 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.7446 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5108 2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 1.2834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 1.2709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0108 2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0108 2.5605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 -0.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7968 -1.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4946 -2.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3841 -1.4053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2662 3.8877 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9446 1.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5848 3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0956 -1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 -0.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7034 -1.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7866 -1.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1259 -0.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1401 2.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8073 3.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3849 2.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7241 3.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2977 0.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8910 -2.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3642 -3.6065 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 M END