MMs01209043 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.2295 -0.8593 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1902 -1.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3295 -3.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6884 -2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8178 -1.0836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5884 -0.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1304 -1.8096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2265 -0.7857 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8265 0.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5915 0.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1028 0.3891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6992 -1.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1888 -2.4885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6824 0.0622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 -0.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1382 0.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6446 -1.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3145 -3.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1173 -4.2021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6957 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8798 -5.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -5.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6826 -6.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6875 0.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9836 0.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6875 -0.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0594 -2.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -3.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 -4.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0186 -4.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8837 -2.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8993 0.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4362 0.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7258 0.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3205 1.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2907 1.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3142 -0.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0445 0.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9247 1.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2318 1.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5103 -2.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0362 -2.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7789 -1.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9647 -2.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8941 -3.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1904 -6.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 -7.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3661 -6.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -4.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9596 -5.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7249 -6.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4056 -7.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END