MMs00253642 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 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 1.4453 -0.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -1.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8907 -0.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8466 1.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7955 2.1143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2989 1.4193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7001 2.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6491 3.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0503 5.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 5.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5537 4.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1525 3.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2035 2.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8023 0.7243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6559 2.5448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7069 1.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1593 1.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2103 0.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6627 1.1549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 1.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1563 0.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1605 -0.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7231 -3.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6222 -2.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7302 -1.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0469 -1.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2117 0.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1398 0.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4872 3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2095 6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8236 6.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7156 4.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9769 3.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7178 0.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2043 0.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6619 2.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1484 2.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8091 -0.6657 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 M CHG 1 40 -1 M END