MMs02357448 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.3052 0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 0.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5136 2.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7815 -1.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0743 -2.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3795 -1.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6723 -2.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6598 -3.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3546 -4.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0619 -3.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3422 -6.0860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6350 -6.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 0.6746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1116 2.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8188 2.9353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4168 2.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4293 4.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7345 5.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0272 4.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0148 2.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7096 2.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5415 1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0842 1.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3617 -0.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1395 1.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6821 1.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7374 -2.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 -0.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7165 -1.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6941 -4.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0177 -4.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0264 -7.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6692 -7.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2436 -5.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1334 0.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 5.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7444 6.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0714 4.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0490 2.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 0.9530 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END