MMs01359288 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.0095 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0297 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2753 -3.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0285 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3227 -3.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6265 -4.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -5.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9398 -6.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9492 -8.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -8.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3512 -8.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3417 -6.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -5.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9208 -3.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9113 -2.2253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2245 -4.4670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5188 -3.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8225 -4.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -5.9506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1168 -3.6924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2642 -2.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7294 -1.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4876 -3.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4910 -4.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9635 -5.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4327 -6.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4293 -4.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9568 -3.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3133 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7023 -1.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4652 -2.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4583 -3.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6786 -4.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9752 -6.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9922 -8.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6626 -10.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3158 -8.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7416 -2.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2843 -2.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0642 -2.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1312 -1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3513 -0.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8225 -1.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1662 -6.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8107 -7.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6046 -5.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7541 -2.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7165 -1.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4963 -2.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END