MMs03331856 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7511 -1.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4979 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 -5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7532 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0042 -5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0064 -7.7918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7553 -6.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0021 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5021 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2511 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 -1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 -3.9002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 -5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 -5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9958 -5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 -6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0987 -1.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0949 -6.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2042 -5.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8742 -2.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2095 -1.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2947 -3.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6301 -3.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3678 -5.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7032 -6.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1477 -2.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8477 -2.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1958 -5.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8439 -7.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1439 -7.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0992 1.0434 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END