MMs02355102 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.3038 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 0.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 0.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5094 2.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 0.6920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3825 -1.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6768 -2.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9806 -1.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 0.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2748 -2.3410 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5383 1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 1.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8208 -0.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3635 -0.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1363 1.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 1.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0169 -0.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5595 -0.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3395 -2.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6691 -3.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0332 0.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7035 1.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END