MMs02965867 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9931 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4931 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 1.2851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4931 -2.6180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 -1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 -1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7534 1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0069 2.5742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7603 3.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2465 -1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7397 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9862 -5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2328 -6.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0903 -3.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6562 2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9027 1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1438 -2.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8438 -2.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8562 2.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7979 3.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3631 4.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7227 4.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2057 -1.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8437 -2.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2873 -0.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1369 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 -4.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -5.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -7.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 25 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END