MMs00608082 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 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 -0.7468 -1.3009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3468 -2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2468 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5064 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5128 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2661 -6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7661 -6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 -5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0128 -5.1813 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0355 -2.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3734 -1.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8734 0.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2113 1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6442 -2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3442 -2.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -0.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3558 2.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6558 2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3128 -5.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6686 -7.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3686 -7.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3571 -2.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 M END