MMs00631126 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 -0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4901 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7111 -1.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8622 -3.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4895 -3.7223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1583 -3.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1526 -5.3724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4602 -3.1273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7564 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7507 -5.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0468 -6.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3487 -5.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3545 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0583 -3.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -1.6372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8538 -0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3228 0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8228 0.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2809 -0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6563 -3.1471 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9549 -1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6139 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1039 1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6059 -0.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4648 -1.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7092 -5.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0423 -7.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3857 -5.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2499 -1.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -0.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 0.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4528 1.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7019 1.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9975 0.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8769 -1.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3790 -0.2763 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 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 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END