MMs02981211 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -1.3049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4603 -1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9793 -2.6218 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 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2395 -1.3407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2601 1.2573 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 -7.5204 2.5385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0203 2.5266 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0322 4.0265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0084 1.0266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5203 2.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2806 3.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7805 3.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5202 2.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7599 1.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2600 1.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0201 2.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7804 3.7720 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 0.9337 -1.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4118 -4.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -5.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0013 -5.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3433 -4.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 -3.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9046 -1.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4082 1.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1358 1.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4779 2.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5423 0.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8844 0.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9286 3.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6888 4.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3888 4.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3516 0.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6517 0.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7460 4.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3887 4.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8149 3.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 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 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 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 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END