MMs02245957 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0185 2.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 3.8700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5373 5.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 1.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0185 2.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5184 2.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2778 3.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7777 3.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5183 2.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 1.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2591 1.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0648 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2404 -1.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0183 2.4901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7589 1.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5370 5.0989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7964 6.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1971 -1.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8331 -2.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2841 -0.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -1.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5923 -1.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 3.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5722 4.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1447 6.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5024 5.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 3.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6853 4.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3515 0.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0922 -1.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2056 -0.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -2.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2753 -1.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7154 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3514 0.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8025 1.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8399 6.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2039 7.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7529 5.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M CHG 1 22 1 M END