MMs00527483 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 1.1309 -0.9855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5497 -0.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6806 -1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0995 -0.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3875 0.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2566 1.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8377 0.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8064 0.9610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6492 -1.4965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3561 0.4622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 -0.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1938 1.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6127 1.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7436 0.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4556 -0.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0367 -1.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5864 -1.5210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0053 -1.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2933 0.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7122 0.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8430 -0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5550 -1.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1362 -2.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7884 0.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9047 0.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7884 -0.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4502 -2.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 -1.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 2.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9331 1.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0368 2.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5865 1.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5535 -1.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0674 -1.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2891 2.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8431 3.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8787 1.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8063 -2.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3886 1.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9426 2.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9781 0.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4597 -2.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9058 -3.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 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 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 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END