MMs01319660 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0044 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3056 2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6024 1.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 -0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9037 2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 3.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6112 4.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6156 5.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9168 6.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2136 5.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2093 4.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2005 1.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5017 2.2310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7986 1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0998 2.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1042 3.7234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3966 1.4697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6979 2.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9947 1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3668 2.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3672 0.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6134 -0.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1471 -0.0301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0331 2.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3091 3.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6355 -0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 -1.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9037 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5702 3.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5781 6.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9203 7.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2546 6.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2467 3.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0245 0.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5672 0.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3931 0.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9292 3.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4719 3.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6197 3.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5610 1.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0983 -1.4440 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 M END