MMs00333451 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7314 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2313 -3.9078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9875 -2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -1.3098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4875 -2.6196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2313 -3.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7313 -3.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4875 -2.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 -1.3313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1437 -0.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2437 -1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7561 1.2668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7561 1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2561 1.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2560 1.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5123 2.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0123 2.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2685 3.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0247 5.1244 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.9730 4.5852 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.5639 3.0728 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0248 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 -2.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1017 -4.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -5.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5173 -5.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -4.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4031 -3.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4104 -1.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1181 -0.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4578 -0.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5949 -1.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6304 1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9701 2.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3949 -1.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0949 -1.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4560 1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4173 3.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0115 -5.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6298 -6.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0612 -4.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END