MMs01905428 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2929 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2806 2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5735 3.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5612 4.5211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3405 5.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1241 5.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1369 6.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 7.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7796 7.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7924 6.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2923 6.8354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7675 5.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 4.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3043 5.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7346 5.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0585 4.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4888 3.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5953 4.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2714 6.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8411 6.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0256 4.1662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1321 5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3494 2.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 -0.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4729 0.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1006 2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 3.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9931 1.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 3.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4856 3.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3086 5.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 8.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1411 9.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4569 3.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0452 7.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1733 3.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 2.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1566 6.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 7.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9423 4.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0173 5.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3219 6.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1777 2.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6085 1.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5211 2.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END