MMs00372623 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.3505 0.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6162 2.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1023 2.3326 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 0.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6724 -0.0561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2314 0.7164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7394 -0.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7712 -1.8406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2157 -0.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 0.1851 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6602 -0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 -1.4311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7992 -1.2276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0649 0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7429 0.9576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5394 2.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1506 3.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9471 4.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4154 0.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5253 2.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8758 3.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1164 2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0064 0.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6559 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5460 -1.4377 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 3.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5222 1.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0804 -0.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5222 -1.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 1.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8013 -2.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 -1.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7385 2.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 3.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2024 2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8953 5.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8361 4.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5328 3.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9637 4.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1968 2.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9989 0.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4441 4.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2525 4.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2881 2.3812 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END