MMs00243368 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -1.2939 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2838 -2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6082 1.4824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 -0.7764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -0.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8042 1.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5103 2.2060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2062 1.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1083 2.1884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4022 1.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7063 2.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0002 1.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3043 2.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3145 3.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0205 4.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7165 3.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6186 4.3944 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2547 -1.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4837 -2.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2757 -3.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0838 -2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8838 -1.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4818 -1.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8292 -0.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 2.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1164 3.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9921 0.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3395 1.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0287 5.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6813 4.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END