MMs02462673 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.2267 -0.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1127 2.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 4.0649 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2360 5.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5721 4.3222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6903 3.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4364 1.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 3.7804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7496 2.1941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4390 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8982 3.2272 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3786 2.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7607 4.6243 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7607 5.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 5.1123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4256 5.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3778 6.5623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1564 5.2608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3988 3.1019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8201 1.1349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7959 3.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3046 3.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8465 3.3163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7098 4.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3148 5.8844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2701 4.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9596 -0.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4079 -1.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4129 0.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 2.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2797 4.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8211 3.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6288 0.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0364 1.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6744 4.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4159 6.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9102 2.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9775 1.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6735 5.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3928 4.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9184 2.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2313 2.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6311 2.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1072 3.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 4.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 5.3799 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END