MMs02840221 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.5980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7214 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2214 -3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9618 -5.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2024 -6.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7024 -6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0381 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2785 -3.8805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2975 -6.4785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7975 -6.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -7.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7974 -6.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2974 -6.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0569 -7.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3164 -9.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8164 -9.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6653 -0.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -2.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1618 -5.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7947 -7.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0948 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5805 -5.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9221 -6.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4324 -8.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -8.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9971 -5.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6668 -6.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0803 -5.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4220 -6.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9704 -6.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9817 -8.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4470 -9.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1167 -10.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0335 -10.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6919 -9.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0569 -7.7501 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4569 -8.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END