MMs00436531 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.2975 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6011 1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3036 2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 -0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 -2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -4.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8865 -5.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1871 -4.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1901 -3.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4906 -2.2631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4937 -0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0917 -0.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0978 2.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7972 1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6959 2.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9934 1.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2939 2.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3319 1.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5243 -1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7824 1.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0138 2.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0025 1.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2656 2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9057 3.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5486 -5.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8841 -6.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2251 -5.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3185 -1.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8612 -1.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8004 -1.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5745 0.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3283 3.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8710 3.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 1.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3891 2.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4691 3.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9264 3.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2202 0.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7629 0.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3953 1.4790 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.3953 2.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 51 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END