MMs02091547 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 -0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2461 1.3147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9922 2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9448 2.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9403 3.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5474 0.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8442 1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1454 0.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4422 1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7435 0.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7480 -0.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4512 -1.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1499 -0.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0493 -1.6619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8711 0.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1024 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2951 -1.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6288 -0.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9512 3.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5891 3.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0332 2.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4261 1.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8993 4.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9778 4.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -0.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8406 2.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4386 2.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7809 1.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4548 -2.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1125 -1.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0867 -1.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0488 -3.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5891 -3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0332 -2.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 28 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 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END