MMs02983594 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.1692 1.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 2.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2089 1.0056 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4698 -0.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4956 3.5817 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3442 2.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9183 4.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 5.5268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0413 3.0627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 3.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5871 2.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0097 3.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3094 4.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1863 5.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7637 5.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3726 4.5761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0501 4.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2709 4.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 4.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0017 2.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5017 2.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6722 6.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0949 6.5212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4508 7.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1511 8.5100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8851 -0.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2134 2.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -1.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8016 1.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1534 2.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6476 1.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1592 1.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1866 1.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2093 2.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4257 4.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9368 5.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1258 6.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6142 6.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5641 5.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5868 6.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0501 5.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8731 5.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0812 5.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0857 5.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5692 3.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1733 2.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8663 1.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3259 2.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6172 1.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7645 6.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5671 7.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END