MMs02776328 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.4085 -0.5158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5595 0.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3019 1.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4529 2.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8614 2.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 0.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0124 3.3319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9107 4.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3025 5.3876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2645 4.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4671 2.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1687 1.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6677 1.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4650 2.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7634 4.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9640 2.8003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6656 1.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8683 0.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1646 1.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9620 2.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4610 2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1626 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3652 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8662 0.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6616 1.2533 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4126 1.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1268 0.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4126 -1.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1751 2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2468 4.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2458 0.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1741 -1.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8943 5.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5308 0.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2290 0.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4013 5.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6019 3.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4007 3.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0989 3.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9265 -1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2283 -0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END