MMs00915690 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3449 0.6643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 2.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6686 3.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2235 4.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7078 4.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 3.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0823 2.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 1.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6728 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -1.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7116 -2.4470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2251 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1835 1.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 3.3219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 1.6618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1821 0.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6606 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6190 1.1557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0989 2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6204 2.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0975 0.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6176 -0.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0961 -0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0545 0.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5344 1.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0559 2.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5330 0.1434 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5314 1.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0759 -0.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5314 -1.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5189 3.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 5.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1518 6.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8247 3.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8203 -0.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2673 0.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0014 0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1881 -0.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2558 -1.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7028 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2796 2.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0929 3.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5782 3.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0252 3.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8508 -1.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5121 -1.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3011 2.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6398 3.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2826 -2.0726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4555 -3.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END