MMs02038134 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.3000 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 -2.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 -1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6922 -0.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 2.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3905 1.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2867 2.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7924 1.5095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2633 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 -4.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9398 -2.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7962 1.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 2.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3962 1.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7259 -1.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2686 -1.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3239 -1.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8666 -1.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4647 -1.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 -1.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4022 -1.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1719 0.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9161 3.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4588 3.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9787 2.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 1.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8879 1.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3252 2.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6854 3.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 2.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9885 1.5158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 45 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 46 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 45 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 46 1 0 0 0 0 19 44 1 0 0 0 0 M END