MMs02219018 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.0035 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3043 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6051 -2.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9024 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0513 -0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2982 0.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5573 -3.5477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1331 -3.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3104 -4.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5634 -6.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 -7.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8165 -7.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5634 -6.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8104 -4.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9427 -3.5513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6896 -4.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9366 -6.1493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1896 -4.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9426 -3.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4426 -3.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1896 -4.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4366 -6.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9366 -6.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1835 -7.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6835 -7.4501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1787 -1.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2004 -2.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8359 -3.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9918 -3.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2999 -1.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9402 -1.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5048 -3.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9723 -1.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9687 -0.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7793 0.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6958 1.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 0.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0366 -6.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7189 -8.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4189 -8.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7634 -6.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1092 -4.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3451 -2.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0451 -2.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3896 -4.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0341 -7.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9305 -8.7544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3281 -9.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 M END