MMs01700505 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 1.2994 0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 2.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 4.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 2.9973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 0.7466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 2.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 2.2452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3939 2.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3947 4.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9920 2.9932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3620 2.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8247 0.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2918 0.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2961 1.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8333 3.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3662 3.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6169 4.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1495 4.4849 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.4601 5.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0353 5.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -1.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2613 2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8004 4.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 5.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4004 4.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 4.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0249 3.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5676 3.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9207 1.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4634 1.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0213 0.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6620 -0.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4697 1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6367 4.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7134 5.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2467 5.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8388 6.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 6.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2319 4.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5956 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2351 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7967 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END