MMs01031269 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 1.3051 -0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6226 -2.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9154 -2.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -0.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 -0.6968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5011 0.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5134 -2.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8185 -2.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1114 -2.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 -0.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0638 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7940 -1.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7817 1.5638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0745 2.3244 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8351 1.0316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3139 3.6173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3674 3.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3551 4.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6479 5.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9531 4.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9654 3.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6725 2.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2831 -2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6324 -4.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9595 -2.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 1.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1861 1.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1122 -3.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0548 -3.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5974 -3.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -3.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2914 -1.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2825 -0.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5003 0.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7376 2.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 5.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6381 6.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9874 5.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0095 2.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6824 1.1457 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 8 1 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 9 11 1 0 0 0 0 9 15 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END