MMs00586038 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 -0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7435 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9913 -5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4913 -5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2435 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4956 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9956 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -1.3028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2391 -6.5040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7391 -6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5087 -5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 -6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0087 -5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -3.8858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 -6.4839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 -6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2044 -2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3895 -6.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4435 -3.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0974 -1.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7411 -5.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9391 -6.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7371 -7.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5895 -6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6548 -2.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3548 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3626 -7.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6626 -7.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2629 -7.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4609 -6.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 -5.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END