MMs02032485 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.2994 0.7493 0.0000 N 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 2.5981 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -1.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 -1.5027 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 3.8975 0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -2.2533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7935 -1.5040 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0441 -0.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5428 -2.8034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 -0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3603 -1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6309 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6389 0.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3719 1.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 0.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7631 2.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6275 2.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5812 4.0652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9124 1.4375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1773 0.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1714 -0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9007 -1.4915 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 2.5002 2.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 3.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1002 2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5578 -2.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -3.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2357 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 1.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 -3.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3576 -2.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0583 1.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5813 3.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8666 4.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5926 1.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3581 0.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3541 -0.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5760 -1.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1284 -2.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6689 -2.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 26 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END