MMs02291719 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7562 1.2955 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 -1.4876 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2314 3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4752 5.2032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7314 3.9149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4752 5.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 6.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4628 7.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9628 7.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7066 9.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9505 10.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4505 10.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7067 9.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2067 9.1039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9752 5.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 6.5272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7314 3.9292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2314 3.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9752 5.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4751 5.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2313 3.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4875 2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9875 2.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2437 1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 1.3312 0.0000 O 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 1.9562 1.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6173 3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4438 1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1049 -1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3363 2.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5191 6.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2653 7.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9066 9.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5455 11.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8455 11.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6017 10.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1363 2.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3702 6.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0702 6.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4313 3.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0925 1.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4049 -0.9992 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 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 28 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 47 48 1 0 0 0 0 M END