MMs02997520 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 1.4389 -0.4238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5254 0.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 2.0684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9642 0.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0507 1.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 0.7969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1790 -0.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9797 -1.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1197 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2276 -1.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3676 -1.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3996 -0.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2916 0.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1517 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5396 0.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0495 3.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9095 2.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8775 1.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7375 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6296 1.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6616 2.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8015 3.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3391 1.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1511 0.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3391 -1.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2462 -0.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7688 2.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -2.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5539 -2.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1981 -3.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3917 -1.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3212 1.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1275 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1138 -0.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5933 1.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1032 3.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4753 4.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9016 0.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -0.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6374 3.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8311 4.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END