MMs02935736 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7525 1.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 2.6010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7575 3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0101 5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2626 6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7626 6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4899 5.1990 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 5.1874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2626 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5151 7.7855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7626 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5151 7.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0151 7.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7676 9.0744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2676 9.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0151 7.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5151 7.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2676 9.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5201 10.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0201 10.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2726 11.6695 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.7676 9.0628 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8555 2.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8646 7.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1646 7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 4.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5519 5.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8894 6.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3882 8.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7257 8.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8044 6.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1419 7.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4131 6.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1130 6.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1221 11.4042 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 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 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END