MMs00397921 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5074 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 2.6152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2463 1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9926 2.6237 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 3.9206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4926 2.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2388 3.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4851 5.2261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7388 3.9334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4925 2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9925 2.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7462 1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2462 1.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9925 2.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4925 2.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2462 1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4999 0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9999 0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6433 2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3433 2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3566 -2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4665 -1.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9104 -3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5483 -3.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -1.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 0.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3751 0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2875 1.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6213 2.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3359 4.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3661 2.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7043 1.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7808 3.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1190 3.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6198 0.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9580 0.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3896 3.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0895 3.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4462 1.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1029 -0.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4029 -0.9896 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END