MMs03323076 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0127 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3181 2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6107 1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2926 -0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9161 2.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9288 3.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2341 4.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5268 3.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8321 4.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8449 5.9337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1248 3.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 2.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8067 1.4338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4047 1.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7100 2.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0026 1.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 -0.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6846 -0.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2469 5.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9542 6.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 8.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2723 8.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 8.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5522 6.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0214 2.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3283 3.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6321 -0.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2824 -1.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9502 1.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8947 4.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5166 2.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8891 6.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1690 4.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7202 3.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0469 1.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0240 -0.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6744 -2.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3476 -0.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 6.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9329 8.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2825 10.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6092 8.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0693 6.3903 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END