MMs00603587 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -0.7537 -1.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2537 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5075 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0075 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -3.8906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 -1.2796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7462 1.3185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7462 1.3272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2462 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2462 1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4924 2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9925 2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1105 -3.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0525 -4.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -6.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9775 -5.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3567 -2.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7950 -1.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1288 -0.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4030 -1.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1029 -0.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4462 1.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0894 3.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3895 3.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END