MMs02522962 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2955 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 2.2685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5838 3.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 2.2561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5767 4.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 0.7808 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7354 2.0763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2477 -0.5146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 1.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7799 3.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0754 3.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 3.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3851 1.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 0.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6734 3.8054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9760 3.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9831 1.5616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2715 3.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2643 5.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5598 6.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8624 5.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8695 3.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5740 3.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5812 1.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8837 0.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1579 6.0862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1507 7.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 -1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7767 4.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 5.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3767 4.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 -1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7378 3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0697 4.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4271 0.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 -0.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6677 5.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2223 5.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5541 7.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9116 3.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2887 -0.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9258 0.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4788 1.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3507 7.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1450 8.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9507 7.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END