MMs01938686 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5151 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2726 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5302 -5.1873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7726 -3.8752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 -1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 -1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 -1.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -2.5457 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6150 -3.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2725 -3.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5149 -2.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 -1.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2725 -3.8316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7724 -3.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5300 -5.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7876 -6.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5451 -7.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0451 -7.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7875 -6.4035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0300 -5.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 1.3383 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 0.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3151 -2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 1.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -3.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2298 -3.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6786 -4.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3152 -4.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6785 -4.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5572 -2.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8977 -3.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5876 -6.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9512 -8.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6511 -8.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6239 -4.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 27 46 1 0 0 0 0 M END