MMs01755333 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.4901 0.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -0.9328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8691 -0.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 -0.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2783 1.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9019 2.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6973 1.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.4783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6032 2.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1099 2.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 4.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3554 5.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8487 5.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4726 4.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8265 -0.6076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0311 0.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8593 1.7763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4074 -0.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6120 0.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9884 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1602 -1.5026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1374 1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1921 -0.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1374 -1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3829 -2.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 2.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7645 3.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 1.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2056 1.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0515 2.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 3.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3562 5.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7284 6.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6746 6.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 6.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0101 5.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3148 3.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4606 4.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9639 -1.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 -1.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2790 -1.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7405 1.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2730 1.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1930 0.8813 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 16 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 M CHG 1 46 -1 M END