MMs03458795 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.2940 0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 2.2586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2159 2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9744 3.5427 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5744 2.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2669 4.8566 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6669 5.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0255 3.5625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8740 2.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5255 3.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2668 4.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5083 6.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0083 6.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9916 6.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4916 6.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4744 3.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 1.5172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7119 -0.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4744 0.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3407 1.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3249 2.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6558 3.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1912 4.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 5.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6331 6.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2921 7.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 6.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2088 7.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2078 7.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1332 6.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4996 7.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6916 6.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4876 5.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4784 4.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6744 3.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4665 2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 0.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2331 4.8466 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4331 4.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 43 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END