MMs00960290 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4827 2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 3.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4826 2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9826 2.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8723 1.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2958 1.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2858 3.4032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8562 3.8573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5152 1.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3683 -0.4631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8814 1.6489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1007 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4670 1.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6138 2.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9801 3.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1994 2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0526 1.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6863 0.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5657 3.2521 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4654 5.2260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7067 6.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2827 2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6171 4.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3482 0.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5091 0.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9989 2.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2431 -0.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7784 -0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6384 3.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0976 4.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0281 0.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5688 -0.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 7.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0998 7.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6715 5.9131 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 25 26 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