MMs00530323 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.9260 -1.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.1481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -1.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3809 -0.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8658 -0.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7919 -1.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2329 -2.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -3.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2768 -1.3003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9782 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3177 1.3724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4559 -0.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6679 -1.7166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6679 -2.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3211 -2.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0638 -3.8549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9938 -2.4180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2642 -1.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5901 -2.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8605 -1.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8049 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4790 0.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2086 -0.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0753 0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4012 0.0711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7408 0.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1323 -1.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0377 0.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4693 -0.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6401 0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 0.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9738 -3.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3008 -4.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5371 0.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6551 -0.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0383 -3.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6346 -3.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9212 -2.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4345 1.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1479 0.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0197 2.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0360 2.9095 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END