MMs02866033 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7488 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9977 2.6008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 3.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1965 5.1780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8768 3.0992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7187 1.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8325 0.6029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1765 3.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4749 3.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7746 3.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 3.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3727 3.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6710 3.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9707 3.8410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1289 5.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0151 6.3374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5964 5.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3475 6.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8475 6.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5964 5.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8452 4.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3452 4.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3405 3.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6511 1.7622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0964 5.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8452 4.3394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0991 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 4.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9487 4.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7027 2.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2454 2.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0041 4.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5468 4.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3008 2.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8435 2.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6022 4.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1448 4.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8989 2.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4415 2.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7485 7.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4485 7.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4443 3.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8475 6.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0475 6.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 51 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END