MMs00600559 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 0.7572 -1.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 -1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 -2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0144 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2716 -3.8846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0288 -5.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -1.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7571 -1.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 -1.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2426 1.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7426 1.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2401 2.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6138 1.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4653 0.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3942 1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0942 1.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1201 -3.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9929 -5.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6345 -6.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0647 -4.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5553 -2.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8941 1.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1628 -2.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8628 -2.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1369 2.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2654 3.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8343 3.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9783 3.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7889 1.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5973 -0.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6653 0.3932 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END