MMs01072045 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.2750 -1.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7563 -2.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0391 -3.8812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5545 -4.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4355 -3.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6296 -2.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0148 -1.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2059 -2.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0117 -3.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 -4.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -1.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7851 -0.3920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7821 -2.7912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1673 -2.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3583 -3.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7435 -2.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9376 -1.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3228 -0.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5138 -1.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3197 -2.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9345 -3.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7404 -4.9510 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -2.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1797 0.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1797 -0.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1701 -0.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9646 -4.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4713 -5.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6268 -3.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5214 -1.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0511 -1.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4745 -3.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0042 -4.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9847 -0.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4781 0.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6220 -0.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2726 -3.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0884 -1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4336 -2.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -3.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END