MMs02521140 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2964 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 2.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3582 -1.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8265 -1.7794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3185 -2.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5719 -0.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5643 0.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0227 2.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4888 2.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4965 1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -0.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0457 -1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5118 -0.9548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3727 -0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1198 1.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4693 -2.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2166 2.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8556 3.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6694 1.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5872 -2.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3933 -3.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 29 30 1 0 0 0 0 M END