MMs03500362 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4381 -0.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5265 0.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9646 0.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3142 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2258 -2.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7877 -1.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8711 -3.6659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2981 -4.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3583 -3.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6322 -1.9959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3904 -4.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8491 -4.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8813 -5.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4547 -6.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4868 -7.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9455 -7.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3721 -6.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3399 -4.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7665 -3.5102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2252 -3.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6517 -1.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6196 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0461 0.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5048 1.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5369 0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1104 -1.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9956 0.4149 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9639 -5.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5373 -7.4352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3412 1.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1505 0.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3412 -1.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8353 1.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1904 -3.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2878 -7.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1456 -8.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7712 -8.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5390 -5.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2980 -4.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4174 -3.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4526 -0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2204 1.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8460 2.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9361 -2.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 29 30 3 0 0 0 0 M END