MMs03486573 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 64 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 1.4983 -0.0717 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7315 -1.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7683 -1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 -0.0329 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1015 -1.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7347 1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7652 1.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5319 2.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0318 2.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7649 1.1981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3649 2.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9982 -0.0912 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3982 -1.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7313 -1.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2312 -1.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9979 -0.1300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2648 1.1787 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6648 0.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2828 2.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6451 1.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9538 2.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9732 3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6839 4.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7033 6.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 6.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3012 6.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2818 4.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5710 3.8519 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 0.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5707 -0.8551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0013 -0.0135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0574 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 0.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0574 -1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8538 -1.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5079 -2.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5753 -2.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9012 -1.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8569 1.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5111 2.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9454 3.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8387 3.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1646 2.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 -1.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9244 -2.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0075 -2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3534 -1.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3212 2.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8962 3.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9851 1.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 4.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 6.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0275 8.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3481 6.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9509 -2.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6325 -2.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8611 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5878 1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 30 31 2 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 M END