MMs02750141 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2983 -0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5094 -3.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0444 -4.5603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5444 -4.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0823 -3.1318 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3385 -5.7714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8301 -5.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4388 -4.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -6.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2046 -6.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8134 -5.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -5.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1879 -6.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5792 -7.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0875 -7.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6795 -6.1926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5624 -7.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9364 -2.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2498 -1.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6769 -0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7906 -1.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4772 -3.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0501 -3.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7098 0.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4798 -0.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1485 -6.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -7.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0449 -7.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -4.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -4.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2855 -8.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6006 -8.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5325 -6.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2687 -8.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5923 -8.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3588 -0.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9275 0.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9322 -1.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3682 -4.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7995 -4.8505 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END