MMs00439895 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9956 -2.6082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8793 -1.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4182 0.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3051 -1.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3026 -3.3621 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9920 -4.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8752 -3.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4093 -5.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3553 -5.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8860 -3.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0453 -2.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4166 -1.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6287 -2.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4694 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0980 -4.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6496 -0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 -0.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 -4.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6417 -4.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5566 -0.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9017 -1.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1621 -5.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2279 -6.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5486 -5.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8860 -4.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4467 -2.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7570 -0.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7473 -0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2813 -0.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1565 -1.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7816 -2.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6666 -3.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7577 -5.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2334 -5.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7674 -5.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5146 -4.2458 0.0000 N 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 17 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 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 50 1 0 0 0 0 17 18 2 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 39 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END