MMs02516695 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.2965 -0.7543 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2965 0.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 -2.2543 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2916 -3.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 -3.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8896 -2.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1862 -3.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1812 -4.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 -5.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5832 -4.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3065 -2.2457 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.5522 -0.9491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0608 -3.5422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5608 -3.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9608 -4.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3151 -4.8338 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9151 -5.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -4.8289 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0150 -4.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5607 -3.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1607 -2.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8065 -2.2308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2065 -1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3065 -2.2358 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9065 -3.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5522 -0.9392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5521 -0.9293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0607 -3.5224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5693 -6.1254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5694 -6.1353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3017 -0.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -1.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2274 -2.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2185 -5.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8758 -6.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -5.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1487 0.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7521 -0.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6642 -4.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9728 -7.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1728 -7.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 1.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 2.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -1.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6353 -0.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5991 -0.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END