MMs01827579 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5031 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8831 1.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3092 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3074 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8802 -1.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -2.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5198 -1.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8909 -1.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1890 -1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3440 -3.2782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3049 -0.7838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6965 0.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4480 1.8853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2045 0.4322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4213 2.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6472 -2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3472 -2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3528 2.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5431 3.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9044 3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4632 1.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2808 1.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2742 -2.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0428 -3.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5558 -3.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 -2.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4784 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4026 1.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 3.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0519 3.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2796 2.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END