MMs02996558 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.3000 0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 2.2484 0.0000 O 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 3.8980 0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 -1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7924 -1.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 0.7388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 -2.2612 0.0000 O 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 1.2963 -2.2516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -2.2548 0.0000 C 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 3.1278 1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6705 1.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6743 -1.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 -3.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 1.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 2.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 3.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 2.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -3.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2931 -3.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9328 -2.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 -1.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END