MMs03482637 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.5000 -0.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7684 3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2684 3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5123 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 2.5980 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5245 5.1748 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 -1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 -1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9876 -2.6264 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0497 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0122 2.5696 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1122 2.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6733 4.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 2.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8388 -2.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 10 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 M END