MMs03086363 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 0.0051 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2913 -2.2544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2862 -3.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -6.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5776 -6.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5827 -4.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8843 -3.7633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1807 -4.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1756 -6.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4823 -3.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3221 -6.7455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3221 -5.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6186 -5.9911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6578 -5.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6134 -4.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 -3.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2115 -4.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2166 -5.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9202 -6.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9253 -8.2366 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6288 -8.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3272 -8.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5817 -9.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1639 -10.8487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1728 -8.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6728 -8.2558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6339 -10.4911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2269 -8.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5285 -9.7277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1862 -1.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4194 -2.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0526 -3.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2719 -7.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6147 -6.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -5.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3756 -6.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1715 -7.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9756 -6.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8859 -2.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5236 -3.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0788 -4.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4324 -4.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1992 -3.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1354 -2.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6781 -2.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6181 -3.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -4.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2579 -6.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6752 -11.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9253 -9.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 30 2 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 3 0 0 0 0 28 29 3 0 0 0 0 30 55 1 0 0 0 0 31 32 3 0 0 0 0 M END