MMs00422343 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 1.2930 0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 2.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1719 3.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4769 2.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 2.3229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 0.8438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9308 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6077 -1.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7147 -2.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1448 -2.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4679 -0.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3609 0.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8995 1.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3944 1.9842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1391 3.1540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7999 4.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7235 5.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3960 4.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6529 3.3666 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6136 3.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5605 2.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 2.8759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5143 1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8349 2.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1623 4.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5113 2.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 -1.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8036 -1.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 -0.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1707 -0.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4636 -1.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4562 -3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0304 -2.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6120 -0.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8160 3.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5410 5.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6448 6.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0552 6.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9496 5.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2416 4.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 29 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M END