MMs03664000 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.3035 0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 0.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 2.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6162 2.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 4.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3308 5.2420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0272 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2854 2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5799 3.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5708 4.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2673 5.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9946 4.9878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3585 6.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8836 3.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0092 2.5608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3835 3.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1257 5.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6256 5.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3835 3.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6414 2.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1414 2.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2142 2.9685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 -1.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7948 2.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6681 5.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5359 2.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 6.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5194 6.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2194 6.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5835 3.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2476 1.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5477 1.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2498 2.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END