MMs00962179 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.3007 0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3042 2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 0.7589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 -1.4882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0177 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 0.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3957 -1.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 -2.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9938 -1.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 0.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6862 2.2766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3855 3.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 2.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7874 3.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 4.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0813 5.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 4.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2945 -2.2175 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6049 2.9941 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3386 0.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3318 2.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8288 -0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 -0.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 1.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 1.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8781 1.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3578 -2.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6992 -3.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0282 0.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5835 2.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6051 3.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6027 4.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 5.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3079 6.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8505 6.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5643 4.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7899 5.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END