MMs03147082 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7585 -1.2941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3585 -0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0171 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2756 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7757 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4828 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2243 -3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7242 -3.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6139 -2.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3117 -1.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -0.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8565 -0.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1587 -2.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0374 -3.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0275 -4.6870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9936 -5.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5979 -5.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -6.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1213 -7.6859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1308 1.2207 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0424 -0.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3834 -0.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9312 -1.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9414 -3.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -4.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0751 -5.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9918 -5.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3492 -4.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0939 -4.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 -5.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1729 -0.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7536 0.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2975 -2.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6557 -6.8668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2774 -8.0056 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END