MMs01180697 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7428 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7285 -3.9012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0286 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5286 -5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2714 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7714 -3.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5286 -5.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7857 -6.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2857 -6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7955 -7.5836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1625 -6.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9975 -5.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2285 -3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9856 -2.6146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9713 -5.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2142 -6.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -7.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -7.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2141 -6.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4713 -5.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6796 -6.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8282 -8.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4545 -8.9391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3428 -0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2362 -2.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4428 -1.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -0.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9293 -1.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9378 -3.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0967 -5.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2435 -6.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6657 -2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3657 -2.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6915 -7.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5396 -8.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3349 -6.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0142 -6.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3513 -8.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -4.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8116 -5.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8796 -6.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0033 -8.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1927 -9.4799 0.0000 H 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 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END