MMs00547813 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5118 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2676 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7676 -3.8801 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1704 -4.4113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1091 -3.2413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2865 -1.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8177 -0.5842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 -2.3818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6074 -3.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4186 -2.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9169 -2.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7396 -3.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1867 -2.9825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1227 -3.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2584 -1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8556 -0.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6142 0.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7757 1.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1785 0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4198 -0.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5343 2.9571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6957 3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7824 -5.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2765 -5.4245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0694 -5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5835 -3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6375 -2.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1419 -4.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4814 -5.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3428 -4.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7141 -3.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3119 -1.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6833 -0.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3146 -4.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 0.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1076 1.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5421 -0.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4551 2.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6249 4.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9363 4.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6233 -5.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4721 -7.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -6.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1467 -6.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0074 -4.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5109 -6.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1315 -5.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -0.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4441 -1.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -2.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END