MMs02255265 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7391 -1.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 -2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 -1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -2.6606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7172 -3.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4563 -5.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4346 -7.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6738 -9.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1738 -9.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4347 -7.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 -6.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -2.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7388 -1.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2388 -1.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9779 -2.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2170 -3.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3695 -3.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0694 -3.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1085 0.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4086 1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5404 -0.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8699 -0.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8044 -3.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7915 -4.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -4.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3691 -6.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3474 -8.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3603 -7.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -9.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4555 -10.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3723 -10.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0428 -9.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5091 -8.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5219 -7.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0714 -6.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4138 -5.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1475 -0.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8474 -0.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1778 -2.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8083 -5.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6955 -6.5514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7171 -3.9784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 51 1 0 0 0 0 M END