MMs02936620 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 0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9779 -2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2169 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5439 -5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3049 -6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8048 -6.4632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6762 -5.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1067 -5.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1194 -7.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6967 -7.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3973 -9.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5205 -10.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9431 -9.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2425 -8.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3127 -4.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6881 -5.4003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1433 -3.3114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3493 -2.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9559 -5.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4559 -5.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -0.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1779 -2.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2219 -2.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3255 -4.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -4.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1808 -6.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5233 -7.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2957 -4.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2592 -9.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2809 -11.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8416 -10.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3806 -7.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6358 -1.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3141 -1.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0628 -3.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5559 -6.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1608 -5.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5862 -7.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2291 -7.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4457 -6.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6558 -5.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -4.0341 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 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 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 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