MMs02880945 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.2786 0.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5572 1.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0629 -0.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4943 2.0629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2094 3.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4251 4.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1402 5.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6397 6.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 4.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7089 3.4214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9235 4.7799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6386 6.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9572 5.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3537 7.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3201 6.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0744 4.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7895 3.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 3.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0733 4.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3582 5.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8587 5.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1425 7.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 7.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6275 1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0229 -0.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3137 -0.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8709 1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5801 2.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9297 2.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5515 -0.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6904 -1.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5744 -0.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5127 7.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3851 4.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 4.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2432 5.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8812 7.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9259 8.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8263 7.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6061 7.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2652 7.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 5.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1621 2.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8611 2.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2729 4.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2866 6.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5704 8.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2695 8.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2141 6.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END