MMs03310594 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7579 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7737 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2737 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4841 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7262 -3.9199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4683 -5.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7104 -6.5179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9682 -5.2326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9591 -6.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2535 -7.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2444 -8.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9408 -9.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6464 -8.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6555 -7.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3428 -9.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4682 -5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3425 -6.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7719 -6.0058 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 -4.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3573 -4.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0543 -2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1751 -1.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5989 -2.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9018 -3.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9774 -3.7326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6724 -0.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6818 -2.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9893 -5.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3514 -4.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2664 -2.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4737 -3.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -5.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6143 -2.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0961 -4.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4274 -5.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -7.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -9.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9335 -10.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1377 -7.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7491 -8.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2999 -10.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9365 -10.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9647 -7.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9154 -2.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9328 -0.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4955 -1.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0408 -3.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9418 -3.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 55 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END