MMs02406178 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.2963 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 2.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 3.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 0.7740 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7376 2.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 1.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7831 3.0288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 0.7837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3867 1.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 -1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4073 2.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5825 4.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4282 -0.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9709 -0.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7746 2.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4356 2.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7006 1.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9905 0.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4237 2.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7828 2.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -1.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2472 -0.5222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4472 -0.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END