MMs02897203 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2409 1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 1.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4819 2.6499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9818 2.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7408 1.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2407 1.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9817 2.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2228 3.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7228 3.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9638 5.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4637 5.2894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2227 3.9956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7227 4.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4816 2.7121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4637 5.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7047 6.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4457 7.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9457 7.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7046 6.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9636 5.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6867 9.2227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4071 -1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1071 -1.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0747 3.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3748 3.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 0.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8479 0.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1817 2.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1156 4.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3566 6.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6299 2.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5047 6.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8385 8.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9046 6.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5708 4.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8866 9.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END