MMs03082738 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 60 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 1.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5175 2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2762 3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7762 3.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 2.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7761 3.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7062 6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4474 7.8042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7237 3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2237 3.9122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9824 2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4824 2.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2411 1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7411 1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 1.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9823 2.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4823 2.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1979 -1.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8342 -2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2844 -0.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9175 2.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3832 4.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2174 2.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7154 0.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3516 0.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8019 1.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8113 3.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3831 4.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 4.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 6.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8167 4.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8576 2.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1988 1.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 3.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6072 3.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1163 0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4575 0.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9069 -0.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6068 -0.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9410 1.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5753 3.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8753 3.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 M END