MMs00470239 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -1.2949 -0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 -0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4909 -0.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4826 -2.2860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 -0.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0806 -2.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3755 -3.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6787 -2.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6870 -0.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4005 1.4423 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4005 2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1056 2.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8024 1.4567 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8024 2.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5076 2.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7036 2.1851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7120 3.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0151 4.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0235 5.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7286 6.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4254 5.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4171 4.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9985 1.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3017 2.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5184 -1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0611 -1.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8318 0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3745 0.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1165 -1.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6591 -1.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4298 0.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5843 0.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0381 -2.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3688 -4.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7146 -2.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2083 -0.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8820 3.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3394 3.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2047 1.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4717 2.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1133 3.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0510 3.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0660 6.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7353 7.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3895 6.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3746 3.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7075 3.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3442 2.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8959 1.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END