MMs02152232 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.3937 -1.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5458 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2759 -3.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7233 -3.4779 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7961 -1.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9668 0.3397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3901 -1.8338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -1.6880 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0233 -2.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0683 -3.1857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8134 -4.0074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8526 -4.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4743 -3.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8975 -5.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -0.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0441 -2.5439 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9712 -1.0456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1169 -4.0421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5423 -2.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2283 -1.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7266 -1.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5388 -2.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8527 -3.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3545 -3.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -2.2526 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1579 0.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1579 -0.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1499 -4.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8233 -0.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3635 -0.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2827 -3.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1278 -4.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6994 -5.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9649 -6.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0956 -5.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8964 -1.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2429 -0.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5816 0.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5786 -0.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2754 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5025 -4.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8056 -4.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END