MMs00062909 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 -0.7515 -1.2982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7545 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -5.1927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -2.5946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -2.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2479 -5.0121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6189 -4.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4639 -2.9116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8314 -5.2867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6729 -6.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 -7.3868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2627 -7.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0894 -6.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1434 -8.8784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2025 -4.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -5.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -4.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9445 -3.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -3.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8701 -6.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9619 -7.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0637 -6.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4379 -7.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1134 -9.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2881 -6.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -5.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 -2.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8588 -1.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -2.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 18 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 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END