MMs00782828 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7454 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 2.6141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 1.3231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4907 2.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 3.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4814 5.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9814 5.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7360 3.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9907 2.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7453 1.3339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2453 1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2546 -1.2588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7546 -1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7268 6.5193 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1416 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8416 2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8583 -2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1584 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2958 -1.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6291 -0.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 0.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 3.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5777 6.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9360 3.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0327 2.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3714 1.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9164 0.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9219 -0.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9672 -2.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6284 -1.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0779 0.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0835 -0.7425 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 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END