MMs02252341 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.3035 0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 2.2421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3554 2.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 2.9999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0181 1.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2268 2.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6574 2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1975 4.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6975 4.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4408 5.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6841 6.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1841 6.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4408 5.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9552 5.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1383 4.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5743 4.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9167 6.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8232 7.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6128 6.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3526 6.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4462 5.7961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 8.2832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 8.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4274 7.9068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1707 9.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4274 7.9223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9273 7.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9408 5.3320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6975 4.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2969 0.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7897 1.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8334 1.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7543 1.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8451 2.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3029 2.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4491 4.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0971 8.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4876 7.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4779 7.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2798 9.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7841 9.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1284 9.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7653 10.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 8.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9211 9.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1273 7.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9335 6.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7336 4.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3028 3.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6614 3.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END