MMs03019427 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 1.2977 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 -0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7550 0.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 -0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 -2.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3868 -3.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6872 -2.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 -0.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0238 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.9849 -3.0238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 -4.5190 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 1.4857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5246 -1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0673 -1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8284 0.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3711 0.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1227 -1.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6654 -1.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2635 -1.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 -1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0488 -2.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3945 1.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9827 -4.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0252 -2.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8373 2.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1983 1.1905 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 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M END