MMs02119055 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 1.1717 0.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1026 2.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5063 2.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0527 4.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5357 4.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4723 3.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9259 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4429 1.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6181 0.5392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -0.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1502 3.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0623 4.7573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 2.5874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7438 3.4122 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5687 2.1594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9189 4.6651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9966 4.2371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3374 3.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5902 4.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 3.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 2.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7662 1.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4254 2.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3598 1.5470 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7493 0.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9373 -0.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7493 -0.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3034 5.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9728 5.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6587 3.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6752 1.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5614 1.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9263 5.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5199 5.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9333 4.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8365 0.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4231 1.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END