MMs01587656 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 1.5000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 1.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 3.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0133 4.9634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8899 6.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 4.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9966 2.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9983 1.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5323 0.2022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4661 1.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4678 0.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9356 1.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4016 2.5559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9374 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4713 -1.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4731 -2.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9409 -2.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4069 -0.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4051 0.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8746 -0.4842 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6824 4.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4301 4.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 -1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 -0.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0185 3.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4849 2.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2971 -1.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1003 -3.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7423 -3.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7779 1.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1686 3.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7795 5.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6817 5.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2568 4.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1786 3.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 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 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END