MMs02835446 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2928 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2805 2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5733 3.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 4.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8538 5.2819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8415 6.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5364 7.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 9.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8169 9.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 9.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1343 7.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4395 6.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7323 7.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 9.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7077 10.5637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0375 6.8245 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7768 8.1297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2982 5.5193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3426 6.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3550 4.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6601 3.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9530 4.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9406 6.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6355 6.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2581 3.8673 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 -0.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4728 0.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1005 2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8608 3.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 1.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 3.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 4.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1413 5.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5021 6.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4799 9.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 10.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1563 9.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4494 5.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3207 3.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6700 2.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9749 6.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6256 8.0458 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END