MMs01507961 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7486 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5028 2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5057 5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7458 3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 3.8996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9943 5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 6.4976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4943 5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2429 6.5009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4915 7.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4943 5.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4915 7.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9915 7.8040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7401 9.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 10.4021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2401 9.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9915 7.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4915 7.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2401 9.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4887 10.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9887 10.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7401 9.1104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4887 10.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9887 10.4119 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.7373 11.7085 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6687 0.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 2.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1017 1.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4542 3.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 6.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 2.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2872 4.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6224 4.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 8.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 8.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4529 7.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3634 8.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6986 8.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3926 6.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0926 6.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0875 11.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3875 11.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0887 11.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 52 1 0 0 0 0 M END