MMs03042592 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8855 1.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3106 0.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 1.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9087 0.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9039 -0.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6025 -1.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3058 -0.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8778 -1.2355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5033 -2.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2005 -1.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6168 2.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4266 2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4338 3.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9748 5.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9821 6.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6425 -2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3425 -2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3574 2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6575 2.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9498 1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5986 -2.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5972 -2.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2378 -2.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8038 -0.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8168 2.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6207 4.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0168 2.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3652 2.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6908 3.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8017 3.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4951 4.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9135 4.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2391 6.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7179 5.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0434 6.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 8.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5231 7.6987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3501 7.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 20 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 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 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 48 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END