MMs00859955 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7231 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9641 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -5.2271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -6.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -6.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -7.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6871 -9.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1871 -9.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4461 -7.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9461 -7.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2051 -6.5106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1872 -9.1086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6872 -9.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0538 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5538 -7.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3127 -9.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5717 -10.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0717 -10.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8127 -9.0672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5537 -7.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0537 -7.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8126 -9.0465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0716 -10.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5716 -10.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2179 -2.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1159 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8481 -0.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3122 -5.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -7.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2799 -10.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -10.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -10.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5534 -6.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1466 -6.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1789 -11.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5211 -11.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4233 -7.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7539 -6.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8371 -6.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1784 -7.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -10.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8714 -11.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4469 -10.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7882 -11.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END