MMs02466415 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7733 -1.2853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3733 -0.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1228 -2.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3455 -2.8235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6561 -1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0097 -4.1431 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0489 -4.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8438 -2.8963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3842 -5.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -7.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8745 -7.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1316 -6.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4304 -7.6783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -5.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 -4.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -3.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5111 -2.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9532 -2.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1512 -4.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9367 -5.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2122 -6.5421 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5292 -4.7781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2627 -0.8050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -2.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8385 -3.8503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3237 -1.3535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0283 0.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6186 1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0283 -0.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 -2.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0373 -3.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1266 -6.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -8.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9914 -8.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9906 -5.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7731 -4.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8619 -1.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4909 -4.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1882 -0.0412 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 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M END