MMs00243879 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.2267 -0.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2495 -2.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6829 -2.8049 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5461 -1.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6461 -0.3781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0459 -1.5554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8155 -2.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0853 -4.1532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3154 -2.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -4.1077 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5848 -4.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3544 -5.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8542 -5.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5845 -4.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0843 -4.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8145 -2.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0449 -1.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5451 -1.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8149 -2.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 -2.7747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7751 -0.1087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2750 -0.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6242 -6.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 -7.9930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6905 0.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9814 0.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6905 -0.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2895 -3.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6301 -0.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0891 -1.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4367 -2.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4699 -6.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 -5.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0144 -2.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9294 -0.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2931 -1.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4748 -0.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2568 1.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 3 0 0 0 0 M END