MMs01582654 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0105 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3147 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3252 -3.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6294 -4.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9232 -3.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9127 -2.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6085 -1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2274 -4.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2379 -5.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9441 -6.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7977 -8.2155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6951 -9.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3327 -8.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5918 -9.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0919 -9.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6672 -8.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0737 -7.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5737 -7.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5696 -6.1221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5421 -6.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5526 -8.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8359 -5.9455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1401 -6.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4339 -5.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4235 -4.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7172 -3.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0215 -4.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0319 -5.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7382 -6.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2902 -4.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6336 -5.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9477 -1.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6001 -0.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2624 -3.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1991 -10.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5009 -10.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8672 -8.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5335 -6.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8275 -4.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3752 -7.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9179 -7.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3801 -3.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7089 -2.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0565 -3.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0753 -6.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7465 -7.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 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 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END