MMs03316532 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7813 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2812 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0416 -5.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3021 -6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8022 -6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0417 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4582 -5.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1977 -6.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6977 -6.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4581 -5.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9581 -5.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6976 -6.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9372 -7.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4372 -7.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1976 -6.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5416 -5.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4135 -3.9393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8438 -4.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8558 -5.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -6.3662 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0764 -6.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4418 -6.1421 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.0502 -3.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6734 -0.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6858 -2.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8729 -2.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9104 -7.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2105 -7.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0669 -6.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3966 -7.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8665 -4.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5664 -4.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5288 -8.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8289 -8.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2072 -5.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3975 -6.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1879 -7.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7633 -4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0153 -2.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -2.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9316 -8.2562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 2 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 25 -1 M END