MMs02037328 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 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 -0.7404 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5192 2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 1.2713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0191 2.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2594 1.2380 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6594 2.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 2.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5189 2.5203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2785 3.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5381 5.1183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7785 3.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0719 3.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0830 4.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2401 -1.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4805 -2.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9805 -2.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2402 -1.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5065 -4.0877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7134 -4.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9335 -4.1056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 3.8804 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9403 1.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5731 3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0923 -1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3945 2.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7362 3.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8194 3.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1497 2.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7827 -1.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1244 -0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3692 -0.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6995 -1.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8944 2.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2361 3.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1112 1.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7785 5.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6532 1.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2521 2.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6810 5.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2663 4.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1074 0.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4401 -1.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0402 -1.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9039 -5.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5098 -5.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 1.2491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 56 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 12 56 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END