MMs03790885 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7531 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0061 -2.5910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -1.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7469 1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9939 2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4939 2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9939 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3012 0.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1939 -2.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1616 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8616 -4.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6555 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3555 -2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6024 -1.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9469 1.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5914 3.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8914 3.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6445 2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 3.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 1.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3675 4.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0297 5.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9235 1.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9272 3.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1836 1.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9581 0.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 1.3043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 3.8989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1384 4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 45 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 46 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END