MMs03322574 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 1.2975 -0.7527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0108 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 -1.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 -0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 -1.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 -0.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5049 -1.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9970 -0.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8762 -2.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2632 -3.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7711 -3.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8919 -2.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4005 -2.2368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5957 -3.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3954 1.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 2.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 2.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1993 1.4892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1993 2.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 3.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 -3.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 -3.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 -4.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7203 -1.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -1.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4874 0.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0698 -1.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9665 -4.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2807 -4.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5767 1.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8082 2.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8712 3.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3285 3.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7304 3.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2731 3.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8613 1.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9454 4.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 4.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3887 -4.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 -5.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7887 -4.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 1.4837 0.0000 N 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 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END