MMs02091015 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7534 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4932 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7466 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4932 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7398 3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0068 2.5902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0136 5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5058 5.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8215 6.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5245 7.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4071 6.5602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 6.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3716 9.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1934 7.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4046 6.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3541 8.9054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7261 9.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8868 11.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5066 4.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0393 2.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0401 1.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5081 1.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9754 3.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9746 4.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4419 5.9572 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 0.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6747 2.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6493 0.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3493 0.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6932 2.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 4.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 4.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5653 9.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2493 10.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1778 8.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0133 8.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9233 9.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0799 10.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0153 12.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6937 11.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8649 2.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6663 0.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3087 1.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1498 3.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 M END