MMs02993702 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2976 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 3.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1904 3.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 2.2624 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7434 0.9619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2384 3.5629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 1.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 -0.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3894 1.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 2.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0861 3.7674 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 -0.7376 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 4.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2544 2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1881 4.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -1.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4327 -0.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4275 2.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 19 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END