MMs01239840 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.9739 -1.1409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4488 -0.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9499 0.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4249 0.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3987 -0.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8976 -1.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4227 -2.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8737 -0.0491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8475 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3464 -2.6038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3225 -0.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8236 0.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2986 0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2724 -0.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7713 -1.7850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2964 -2.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7474 -0.0982 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9127 0.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7791 0.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9127 -0.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1708 1.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8258 1.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6767 -2.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0218 -3.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0445 1.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6994 1.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8955 -3.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 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 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 M END