MMs03942635 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 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 0.7462 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6075 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5075 2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 3.8906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7387 3.8993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9925 2.6067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 5.2048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5850 6.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2312 6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 5.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 5.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7312 6.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2312 6.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 5.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7312 6.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2312 6.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9775 7.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 0.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6633 2.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 1.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6339 2.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4612 3.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1358 4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2687 7.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6282 7.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1937 5.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6417 2.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3417 2.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3282 7.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6282 7.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 4.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1138 4.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 7.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2347 5.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4312 6.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2277 7.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0150 8.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3745 8.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 7.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END