MMs02994669 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.0032 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 -3.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5886 -4.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5854 -6.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8829 -6.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1835 -6.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1867 -4.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8892 -3.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3069 -3.7473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 -4.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6107 -5.9945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -3.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0587 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5252 -1.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -3.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2766 -4.3490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1845 -1.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3348 -1.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5449 -6.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8804 -7.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2215 -6.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2271 -3.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 -2.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 -2.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1652 -1.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -0.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4716 -3.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 M END