MMs01029803 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.3021 0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 0.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 2.2341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6103 2.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3082 2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2777 5.2552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3204 5.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6164 4.4894 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2899 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5859 3.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5797 4.5105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8879 2.2658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1839 3.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4921 0.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0901 0.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 2.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 3.0317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2979 0.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 -1.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5528 6.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0955 6.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9061 1.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8928 1.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4088 3.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9515 3.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4553 0.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -1.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1318 0.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1208 2.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5919 -1.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2329 -0.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8003 1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END