MMs02796456 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -2.5981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7383 -3.8993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3383 -2.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6156 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7305 -6.4974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3305 -7.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2305 -6.5019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4305 -6.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 -5.2051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5844 -4.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2383 -3.9038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4844 -5.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2383 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 -2.6116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7383 -3.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9766 -7.8032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 -7.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2305 -6.5109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2227 -9.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0234 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5234 -7.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2695 -6.4884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2773 -9.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5156 -5.1916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2617 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5078 -2.5936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7617 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 -0.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7347 -5.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9383 -3.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -2.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1817 -9.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8196 -10.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2637 -8.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3147 -8.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8804 -10.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2398 -9.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7581 -2.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9617 -3.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7653 -5.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END