MMs01033109 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7421 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9841 -2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7262 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0317 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7103 -6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3002 -7.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6667 -6.9898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5008 -5.4990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6094 -4.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0388 -4.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3596 -6.4086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1474 -3.9328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5768 -4.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8976 -5.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 -6.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4355 -5.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1147 -3.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6853 -3.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3645 -1.9118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4731 -0.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2103 -6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9682 -5.2144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -0.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1841 -2.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2158 -2.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0579 -8.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6593 -3.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1663 -3.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8907 -2.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0107 -6.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5836 -7.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5790 -5.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0016 -3.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6647 -0.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3599 -0.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2814 -1.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9947 -7.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3354 -6.9261 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 26 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 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END