MMs01966035 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.2950 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -2.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 -0.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 1.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1052 2.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4002 1.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 -0.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0811 -2.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3761 -3.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 -4.5556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6791 -2.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6872 -0.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2852 -0.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2772 -2.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9741 -3.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5072 2.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2445 -2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5755 -4.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -2.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7148 -1.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2575 -1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1116 3.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4426 2.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9966 1.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3276 -0.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3132 -2.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9677 -4.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5136 3.4151 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END