MMs03793212 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.7600 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4799 2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7047 1.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8271 0.6445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 3.1325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 3.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6703 4.9979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9916 4.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2316 5.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9715 6.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4715 6.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2315 5.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4915 4.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 3.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3989 1.6826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0535 3.6857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2100 2.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6155 3.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0178 4.6993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2718 5.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5165 4.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4718 5.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9510 5.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4748 4.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5196 3.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0404 3.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8655 2.4251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 1.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0316 5.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3635 7.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0634 7.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4314 5.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2528 4.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2967 1.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8180 1.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0527 7.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7152 6.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6582 4.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9387 1.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 M END