MMs02666993 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 1.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 -1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 -2.5894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0344 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3999 -1.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 -1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 -1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0148 -2.5464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2722 -3.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0297 -5.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5296 -5.1358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2722 -3.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5147 -2.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7275 3.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2275 3.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9849 2.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 1.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6366 2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3365 2.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3633 -2.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1208 -3.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6321 -1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9725 -2.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3486 -3.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3574 -4.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9044 -5.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2448 -6.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1958 -4.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1870 -3.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2996 -1.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6400 -2.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 2.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1216 4.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8215 4.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1849 2.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5454 0.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END