MMs01153034 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 0.0750 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3311 -2.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9394 -3.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5587 -3.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.4394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5409 -2.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6041 -3.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0521 -2.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4369 -1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3737 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9257 -0.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8848 -0.8728 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3786 -5.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8764 -5.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6963 -6.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0185 -7.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5207 -7.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7008 -6.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7327 -1.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9708 -0.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -2.7305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2978 -2.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4613 -3.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0264 -3.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1011 -1.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1985 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6924 -4.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4502 -3.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9026 -3.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6816 0.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0752 0.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1475 -4.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8945 -6.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6744 -8.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9785 -8.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4974 -6.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7057 -3.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6822 -1.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2053 -1.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5538 -3.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0769 -4.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -4.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9572 -4.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7838 -2.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2859 -1.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2916 0.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9163 -0.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8629 -2.6087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 51 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 51 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END