MMs01212769 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 1.1396 0.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5541 0.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6937 1.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4189 2.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0044 3.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8648 2.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8778 2.5773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 3.8570 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9708 5.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6849 4.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2997 4.4212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1555 3.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0064 2.7409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 5.3307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 6.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4538 6.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5934 7.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4532 1.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5413 0.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9406 0.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -0.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0034 -0.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9153 0.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3399 1.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8525 2.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2518 3.1854 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5788 -1.9670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7803 0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9117 -0.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7803 -0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 1.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9642 -0.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4808 -0.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3038 0.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8173 1.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5943 4.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0777 4.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2588 2.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2547 3.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1791 5.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3981 5.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 5.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 7.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3584 7.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8557 6.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5015 5.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6771 7.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 9.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 8.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7864 -1.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1052 0.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3922 3.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 M END