MMs01971338 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.3121 -1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6825 -2.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5259 -3.5689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0587 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6915 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1915 -2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9413 -3.8814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1911 -5.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6911 -5.1801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 -1.2833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4417 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9417 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6918 0.0148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6407 -4.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0673 -4.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1821 -5.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3789 -2.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9814 -1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1737 -0.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2497 1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1737 0.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -6.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3418 -0.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2331 -2.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5692 -1.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0643 0.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4004 1.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6499 -2.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -1.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 -2.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0692 -1.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0697 1.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7338 2.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6506 2.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3144 1.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6952 -5.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2043 -5.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2264 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -4.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -5.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3793 -6.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -2.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6283 -1.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5527 -2.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3813 -0.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0206 -0.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2815 -1.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6918 0.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 44 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 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END