MMs02362587 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 1.4164 -0.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5522 0.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1044 0.9724 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9452 1.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8236 2.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4072 2.9396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9594 3.4258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5208 0.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0271 -0.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0144 1.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 0.9650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3949 1.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1332 0.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3949 -1.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8308 -1.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3462 -1.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6224 1.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1379 1.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3829 -1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4335 -0.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 3.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7348 4.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4606 -0.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6322 -2.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1603 -1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1476 1.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2119 2.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8813 2.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2179 -1.4884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3511 -1.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 32 33 1 0 0 0 0 M END