MMs00445241 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.1813 -1.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0175 -2.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8362 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7429 -3.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5615 -2.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7604 -1.1749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1405 -1.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3219 -3.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3394 -0.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7734 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -0.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7334 1.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3147 0.6390 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1348 -0.0482 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1595 -1.5480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1101 1.4516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6346 -0.0235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3631 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8629 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5914 2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0912 2.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8625 1.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1340 0.0506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6342 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1912 -0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1451 1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1912 0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1216 -1.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7952 -4.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6891 -5.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -4.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6153 0.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -2.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0854 2.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2516 -1.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2288 1.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5520 2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9743 3.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6740 3.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0623 1.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0514 -1.0230 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END