MMs00240454 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7487 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2487 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4975 2.6025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4949 5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2436 6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 6.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4949 5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4974 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 1.3057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9974 2.6069 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7487 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2487 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9974 2.6098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3805 1.2276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8075 0.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8090 -0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3829 -1.1994 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1477 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8523 -2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1523 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2928 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -0.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2949 5.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6426 7.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3426 7.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6949 5.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6215 0.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9583 0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4010 -1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7776 1.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7805 -1.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END