MMs01536003 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 1.4189 -0.4866 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5704 -1.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5497 0.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 1.9710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -1.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9088 -1.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3953 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.8743 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8292 0.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9276 -0.6081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3615 -0.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6970 1.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4598 -1.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.9586 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3892 1.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1351 0.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3892 -1.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5983 -2.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2831 1.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7867 1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6591 -1.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6425 -2.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3384 -2.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2771 -0.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END