MMs00745868 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.2939 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -0.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 -0.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4797 -2.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7736 -3.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0777 -2.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 -0.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4023 1.4291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 -0.8297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0003 1.4114 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2840 -0.8474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8820 -0.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 -0.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1963 1.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9024 2.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5983 1.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9127 3.6348 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 19.4800 -0.8828 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5163 -1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3756 0.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1143 -1.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4364 -2.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7654 -4.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1128 -2.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 1.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6778 -2.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2758 -2.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8738 -2.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2396 1.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5632 2.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 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 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 M END