MMs03922984 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 53 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 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4856 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7572 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7715 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2715 3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0286 5.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2858 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7858 6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0287 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4713 5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2285 3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7284 3.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4712 5.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7141 6.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4569 7.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9569 7.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 6.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9712 5.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7284 3.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2284 3.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9855 2.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9856 2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4856 2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 1.3197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2141 6.5075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1057 -1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8428 1.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9571 1.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8657 2.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2286 5.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8916 7.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1916 7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1141 6.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8512 8.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5511 8.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 6.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8226 4.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1855 2.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8484 0.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1485 0.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3485 0.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6084 7.5434 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END