MMs01159725 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.2940 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 3.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 4.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2639 5.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 5.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 4.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 5.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4499 6.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1459 7.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8519 6.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5479 7.5172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2539 6.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5379 9.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 4.5520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 5.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 6.8106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 4.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 3.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 2.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9700 3.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2741 2.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5681 3.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5580 4.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2540 5.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9600 4.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6560 5.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7119 -0.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4743 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1036 2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6212 2.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 3.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4851 7.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1379 8.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 7.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2187 6.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8608 5.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7379 9.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5299 10.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3379 9.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 3.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3368 2.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6841 1.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2821 1.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6113 2.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5932 5.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2460 6.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6480 6.5280 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 M END