MMs03188097 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7607 -1.2928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0213 -2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0427 -5.1713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.8908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4786 -2.6103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0428 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4859 -2.2494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6304 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2551 -0.1575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9232 0.0043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9109 1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2037 2.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1914 3.7649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4842 4.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6088 -3.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0315 -2.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3313 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 -0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8770 -1.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5772 -3.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1545 -3.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8547 -5.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9776 -6.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4004 -5.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7001 -4.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0869 -5.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5487 -6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0014 -4.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9673 -0.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7309 1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4912 2.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6234 1.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3837 2.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8757 5.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5184 5.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0927 3.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6693 -3.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1809 -4.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -0.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9939 0.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0152 -1.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7165 -5.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7378 -7.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2987 -6.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8383 -3.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 10 1 0 0 0 0 8 9 2 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END