MMs03134207 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.1683 1.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1973 2.1112 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2095 1.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4696 -0.3005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7001 1.1726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5911 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9916 -1.4091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0816 0.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9726 -1.0725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3731 -2.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -3.6542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1050 -3.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7641 -3.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2386 -5.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -5.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8117 -5.0843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4632 -0.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3542 -2.1109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0627 0.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5532 0.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1527 2.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6432 2.1824 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8855 -0.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2121 2.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1797 2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7419 1.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1561 0.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3731 -1.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5462 -3.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6295 -2.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9359 -3.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3311 -4.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8466 -6.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8418 -6.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2359 -6.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8961 0.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1371 1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4787 -0.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7198 0.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9861 2.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2272 3.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END