MMs03102337 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7763 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0351 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4648 -5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -6.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4473 -7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0527 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7939 -6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2939 -6.4798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0526 -7.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5526 -7.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3114 -9.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8113 -9.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5525 -7.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7938 -6.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2938 -6.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1885 -9.1083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5815 -10.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6884 -9.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4472 -7.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -6.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4648 -5.2265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9472 -7.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7059 -6.5407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6884 -9.1387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1883 -9.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6728 -0.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6832 -2.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9069 -1.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8965 -3.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6903 -3.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7008 -4.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0718 -4.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6597 -8.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9278 -8.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -8.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7184 -10.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4183 -10.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7525 -7.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3867 -5.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6868 -5.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2814 -10.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1964 -7.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3883 -9.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1802 -10.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END