MMs03221334 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 0.0057 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 -3.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6153 -4.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -5.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9229 -6.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2191 -5.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2133 -4.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5095 -3.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8114 -4.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8171 -5.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -6.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5267 -8.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8286 -8.9701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 -6.7152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1075 -3.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1018 -2.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 -1.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 -2.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 -3.7351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0312 -2.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3446 -1.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2765 -4.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1337 -4.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5841 -6.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9275 -7.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5049 -2.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4898 -8.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 -6.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5223 -4.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2885 -3.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0603 -1.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1038 -3.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7414 -2.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2959 -1.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5922 0.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3876 1.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1922 0.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 -2.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END