MMs03162374 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -0.7527 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7559 2.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0565 3.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0596 5.0447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3539 2.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3508 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6483 0.5393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0502 0.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 3.7538 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2477 5.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2919 6.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5905 7.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1127 7.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9009 5.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9135 3.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0646 4.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8072 5.6773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 3.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7304 2.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5793 1.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1709 1.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4181 0.4626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6922 1.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2082 2.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7473 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1648 2.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3478 3.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0217 5.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6635 0.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8196 -0.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3536 4.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9371 6.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0613 5.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2882 6.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7041 8.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2622 8.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0315 8.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9136 7.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4881 4.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7371 6.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0726 2.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6839 4.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0730 3.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0381 0.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9771 0.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6130 1.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4616 0.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2317 0.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1052 3.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3904 2.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4141 1.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 0.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9473 1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.9006 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 2 9 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 24 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 M END