MMs03250293 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.0037 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3082 3.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6091 4.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 3.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2034 2.9871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 2.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 0.7339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8014 2.9806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7622 3.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8051 4.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 5.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4032 4.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3995 2.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 2.2274 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1378 1.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 0.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1813 0.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4132 -1.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1786 1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4039 2.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5084 1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4868 2.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 3.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9006 4.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 5.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3827 5.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3195 4.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0875 3.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8633 1.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6129 2.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 1.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3783 0.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6036 -1.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6642 -1.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3716 0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2134 0.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5236 -1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0662 -1.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 4.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6229 4.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3975 5.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 6.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4439 5.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5818 3.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8071 1.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0193 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 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 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 M CHG 1 56 -1 M END