MMs03377872 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 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 1.4998 0.0266 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7722 1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7276 1.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4998 0.0781 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0998 1.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7722 -1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7276 -1.2594 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4551 -2.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9549 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7271 -1.3109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5271 -1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 0.0008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3995 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7718 1.2868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3718 2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2715 1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9991 -0.0508 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2269 -1.3367 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2113 -2.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5919 -1.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4607 -0.3878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5000 -0.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5925 0.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 0.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8264 1.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3207 1.6767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 2.6773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4614 2.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6171 -2.7072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9428 1.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4048 2.5154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0442 2.5985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -2.5715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9996 0.1039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -0.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 -1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9067 1.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5842 2.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4989 2.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 1.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9067 -1.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5842 -2.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3206 -2.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6432 -3.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7262 -3.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0753 -3.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0835 2.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4061 1.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2285 -3.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7933 -3.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -3.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7698 -1.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5234 -0.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2835 1.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1103 3.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3227 -3.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 0.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 3.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1991 -2.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6173 -0.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 35 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 M END