MMs01139885 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7493 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -3.8975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5027 -5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3837 -3.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8105 -4.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8113 -5.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -6.4085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9222 -7.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9987 -2.5996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9973 -5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4973 -5.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2467 -6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7467 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -7.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 -7.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7467 -6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9973 -5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4973 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6682 -2.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9202 -1.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -3.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1248 -5.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2116 -6.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0123 -2.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -3.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7825 -6.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7807 -7.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5519 -8.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0636 -8.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8695 -5.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2051 -6.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1188 -6.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4545 -7.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8955 -8.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5955 -8.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9467 -6.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5979 -4.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8979 -4.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END