MMs00361675 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7512 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7488 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2512 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2488 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7512 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2512 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2488 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7488 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2488 -1.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2512 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7512 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5025 2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7537 3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2537 3.8835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5025 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1522 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8522 2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1478 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 1.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4607 2.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 2.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8793 1.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -1.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5393 -2.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1207 -1.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -2.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9607 2.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 1.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0440 2.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3793 1.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3760 -1.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0392 -2.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 -2.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6207 -1.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3502 0.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7025 2.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3547 4.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3025 2.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0086 0.0000 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 53 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 M END