MMs03383227 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 1.4929 -0.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3657 1.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8586 0.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 -0.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6058 -1.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1129 -1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2401 -2.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9715 -0.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7309 -1.8774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1958 -1.5549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3418 -0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9671 0.5381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6354 0.6974 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9398 -0.0432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9398 1.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9507 -1.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2334 0.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2225 2.2162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 -0.0243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8314 0.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1358 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4294 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7338 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7447 -1.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4512 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1467 -1.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1168 1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1943 0.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1168 -1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8697 2.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5569 1.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1018 -2.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2641 -2.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5418 -3.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7507 -1.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9594 -2.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1507 -1.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5465 -1.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0534 1.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5960 1.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4207 1.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7687 0.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7883 -2.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4599 -3.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1119 -2.1130 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END