MMs03398229 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5067 2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7466 1.3010 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 -3.0000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4933 2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9933 2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5133 3.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 3.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7214 1.6013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6111 0.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0978 3.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9449 5.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3168 6.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3176 4.9526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5642 3.6555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0495 2.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5762 6.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3603 5.1985 0.0000 C 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 2.0973 -1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5906 3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6466 0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8734 -0.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2114 -1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2947 -1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6287 -0.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1679 0.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1639 2.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6198 3.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2818 3.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8646 3.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1986 3.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5693 7.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2498 7.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7151 6.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 4.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8371 6.2784 0.0000 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END