MMs03200653 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7530 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -1.3144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7529 1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2529 1.2734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0059 2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5059 2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5059 2.5878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 -1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1315 -0.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5570 -0.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5536 -2.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1259 -2.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1553 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8553 2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8447 -2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1447 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6447 -2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 3.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9083 3.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1083 3.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6185 -1.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9527 -2.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6220 0.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0936 0.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8091 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7501 -0.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7473 -1.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8004 -3.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6115 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0853 -3.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 -1.3247 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6470 -2.3639 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END