MMs02760125 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 1.2480 0.8322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6548 0.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5845 1.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7524 2.7368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 2.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0833 1.4285 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1436 2.9273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -0.0703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5821 1.3682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3837 2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6866 3.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4882 5.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 5.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6841 3.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8825 2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5797 1.2476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7781 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4752 -1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9740 -1.4087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7756 -0.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0785 1.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 6.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0938 7.8883 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4629 5.8629 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1192 7.2573 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6657 0.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9984 -0.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6657 -0.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9794 -0.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3666 3.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1398 0.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4875 4.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6283 6.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8832 3.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8906 0.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8285 -0.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -1.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6359 -2.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6631 -0.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7252 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9178 2.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2217 1.5520 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 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 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 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END