MMs02344600 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.2964 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 1.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 2.2365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 3.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6136 4.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6188 5.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9204 6.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3224 6.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2013 1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0180 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5029 2.2275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7994 1.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 2.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3974 1.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 -0.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2572 -1.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0913 -2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 -3.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4912 -2.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0046 -1.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7805 0.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4208 1.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1967 2.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0911 3.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3244 4.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1993 3.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4326 4.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6188 7.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5168 5.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9617 7.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 7.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9259 7.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2852 7.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7188 5.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5071 3.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1051 3.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4387 2.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4294 -0.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 -1.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 -0.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 M END