MMs01995001 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 1.2927 0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5727 3.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 2.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0657 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7940 1.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 0.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4046 -1.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7099 -2.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0026 -1.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 0.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3079 -2.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6005 -1.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9059 -2.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1985 -1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1859 0.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8806 0.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8066 -1.4343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2358 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5626 4.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9122 2.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 -1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7096 1.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2522 1.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3076 1.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8502 1.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0037 -2.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2211 -1.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9463 -3.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4890 -3.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0026 -2.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1734 -0.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3908 1.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4482 1.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9055 1.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5443 -3.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0869 -3.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9160 -3.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2428 -1.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2200 0.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8705 2.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5437 0.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7725 -2.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 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 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END