MMs01667836 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2301 -1.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5302 -2.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9531 -3.4183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0758 -2.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7756 -0.9538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3528 -0.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0526 0.9907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8983 0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3212 -0.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6213 -1.9036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4439 0.5608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8667 0.0859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5561 1.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1668 -1.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5897 -1.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7124 -0.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4122 0.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9894 1.0806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.8379 1.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6892 2.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2252 -3.6830 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1186 -2.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3511 -2.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2957 -4.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2904 -3.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8155 -2.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3459 -1.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -2.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9586 0.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4701 1.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2037 1.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9673 -1.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9903 -2.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0179 -2.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5293 -2.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3401 -1.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8285 -0.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6118 0.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5887 1.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5135 2.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4491 3.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8650 2.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0302 -5.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6756 -5.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4662 -3.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6113 -1.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9659 -0.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 24 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 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 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END