MMs00915055 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2979 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 -3.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 -0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5514 1.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0191 1.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7671 0.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7617 -0.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2230 -2.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6897 -2.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6951 -1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2338 0.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6313 3.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1234 3.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7515 4.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2515 4.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7902 5.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0051 6.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2173 5.7951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 1.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9319 -2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 -4.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7212 -1.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2639 -1.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0243 0.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 0.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3193 -1.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 -1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6609 2.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4186 -2.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0588 -3.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8685 -1.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0382 1.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5447 3.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6496 6.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0070 7.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END