MMs03333345 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -1.3114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9857 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2286 -3.9094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4857 -2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2285 -3.9259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6109 -5.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1818 -5.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8619 -7.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -8.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4002 -7.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7201 -6.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0232 -5.5598 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7194 -4.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7292 -2.9817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3902 -6.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6085 -5.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9755 -5.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1938 -5.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0452 -3.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6783 -2.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4599 -3.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2636 -2.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1150 -1.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4819 -1.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6305 -3.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9447 -2.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2838 -1.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6155 -2.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2944 -4.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7186 -7.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7151 -9.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2875 -8.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3647 -1.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9016 -3.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7137 -7.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2488 -7.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0943 -7.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2874 -5.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5594 -1.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3664 -3.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9209 -1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9961 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3091 -1.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7819 -0.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4566 -1.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1819 -2.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1246 -2.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7241 -3.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1364 -4.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M CHG 1 14 1 M END