MMs02099337 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -1.2629 -0.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3504 -2.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8015 -2.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.4235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -0.2635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1084 -1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7814 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2788 0.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1033 -1.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4303 -2.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9329 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6007 -1.0736 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1903 -3.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2133 -2.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3733 -3.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1298 -5.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7262 -5.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4338 -4.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8374 -5.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0809 -6.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6475 -1.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0103 0.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6475 1.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2383 -3.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1218 1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8172 1.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0899 -3.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3945 -3.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4081 -1.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4961 -3.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0578 -5.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5314 -6.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -6.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2758 -7.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8969 -6.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 11 28 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END