MMs00352968 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0091 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 2.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 1.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5087 2.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5178 3.7106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8032 1.4528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1067 2.1950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4012 1.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7047 2.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7138 3.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0174 4.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3118 3.6635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3028 2.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9992 1.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9197 3.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 4.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6343 5.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9379 6.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2323 5.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2233 4.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0265 2.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3199 3.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6336 -0.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 -1.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4282 0.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9709 0.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6782 4.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0246 5.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3383 1.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9920 0.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3493 -0.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4277 -0.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5824 3.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5987 6.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9451 7.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2752 6.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7411 4.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END