MMs00667018 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9897 -2.6099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2448 -1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 -1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 2.5802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2654 3.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7448 -1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9896 -2.6337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2448 -1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2447 -1.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4896 -2.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9896 -2.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2345 -3.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9793 -5.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4793 -5.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2345 -3.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4551 -1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0471 -1.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6144 -3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0266 -3.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4041 1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6407 -2.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3407 -2.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3592 2.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3022 3.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8695 4.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2285 4.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 1.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4040 0.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1040 0.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4447 -1.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0345 -3.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3752 -6.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0752 -6.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4344 -3.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END