MMs02028631 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3043 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3148 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6191 -2.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -4.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9339 -5.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9445 -6.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6508 -7.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6613 -8.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3676 -9.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3781 -11.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6824 -11.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -13.4814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9762 -11.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9656 -9.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2593 -8.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2488 -7.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5425 -6.7041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8468 -7.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1405 -6.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -5.1859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0633 -8.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0528 -7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2515 -6.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5453 -7.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5347 -9.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2304 -9.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7068 0.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4875 -0.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1316 -2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9124 -3.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0216 -1.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8023 -3.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4465 -4.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 -5.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3364 -4.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1172 -5.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6073 -6.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3432 -11.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3028 -9.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0819 -8.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6246 -8.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0877 -6.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -5.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5887 -6.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5697 -9.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -10.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4448 -7.4267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4798 -6.8194 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END