MMs00892446 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2992 -0.7497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -2.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 -0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4044 3.7191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8961 3.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5065 2.5060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9738 2.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4376 0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9049 0.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9084 1.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4446 2.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9773 3.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5135 4.7358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5169 5.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3687 -0.9701 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8265 0.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3692 0.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1261 -1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6688 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 1.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 -1.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4317 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 2.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4959 4.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6348 -0.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0822 1.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2473 3.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4089 5.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3197 6.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6250 6.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 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 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END