MMs00451833 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 -0.7484 -1.3000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3484 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2484 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7484 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2516 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -3.8943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -3.8924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9549 -3.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 -5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 -6.4905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0385 -2.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3755 -1.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8729 0.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2099 1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6471 -2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3471 -2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -0.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3529 2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6529 2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6562 -4.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5432 -3.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1019 -1.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4633 -1.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 -5.1886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6078 -6.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 38 39 1 0 0 0 0 M END