MMs03184725 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7397 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -1.3169 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6396 -0.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9793 -2.6218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4792 -2.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2395 -1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7395 -1.3526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4791 -2.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9791 -2.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7394 -1.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2393 -1.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9790 -2.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2187 -3.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7187 -3.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 1.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3811 2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2744 3.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9694 2.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2696 1.4140 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -3.9149 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9259 -3.1546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -4.6752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4587 -5.2079 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 0.3912 -1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9386 -2.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9655 0.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6081 1.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0343 -0.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2615 -3.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6036 -3.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3483 -3.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6781 -3.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1476 -0.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8476 -0.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1789 -2.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8104 -5.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1105 -5.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4129 -0.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4251 0.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5568 2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4093 4.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8771 3.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4931 -5.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8504 -6.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4242 -4.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END