MMs00978742 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5114 2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5227 5.1764 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3227 5.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6229 7.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9411 8.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4336 8.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0377 7.5482 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8862 8.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3334 6.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7064 7.3966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0152 5.3267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 4.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5442 2.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 1.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0116 1.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4813 3.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4825 4.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9499 3.6994 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.0104 0.8503 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 -1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 -0.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3114 2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6716 4.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1113 2.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 0.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4832 7.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 6.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7483 8.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9464 9.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1892 10.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5765 9.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9568 2.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1672 0.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8583 5.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9186 6.5494 0.0000 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 45 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 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 M END