MMs02355975 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2637 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7637 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 -2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 -5.1803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0182 -5.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7728 -6.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2728 -6.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0273 -7.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0182 -5.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5182 -5.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2636 -3.8576 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1121 -4.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5600 -3.1030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2583 -2.3576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7532 -4.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7468 -2.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5458 -0.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 1.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 0.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3091 -2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 -4.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7091 -2.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 -0.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8057 -3.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1444 -4.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1764 -7.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9902 -8.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 -8.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0644 -7.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8891 -4.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2224 -3.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 -6.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6472 -5.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0261 -4.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7078 -4.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1168 -3.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0257 -2.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8900 -1.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7350 -0.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3850 0.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3566 -0.8601 0.0000 H 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 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 18 1 0 0 0 0 16 19 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END