MMs00362227 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.2485 0.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 0.1658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8413 0.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 2.4941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1856 0.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5141 1.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5869 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0839 0.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9153 -1.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2497 -2.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7528 -2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9214 -1.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4372 -1.1471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5985 -2.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4122 -1.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7317 2.5121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1258 3.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3434 4.5498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7375 5.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1669 5.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6651 0.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9988 -0.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6651 -0.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4201 1.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9596 1.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6163 1.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9148 -3.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2203 -3.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4888 -2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6098 -1.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3356 0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 2.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1804 3.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8528 5.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2946 6.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9113 6.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2257 6.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4225 4.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END