MMs02478341 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7593 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0322 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1407 -1.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6004 -1.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -0.8085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7917 0.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1922 1.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4260 2.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2605 3.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 3.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6251 1.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 1.3147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9222 -3.1989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3519 -3.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6738 -5.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1035 -5.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2113 -4.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8895 -3.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4598 -2.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1332 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8332 -2.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8667 2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1667 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9688 -1.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1314 -2.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1249 0.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5463 3.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4484 4.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9276 3.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4189 2.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0359 -4.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5034 -4.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4748 -5.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5148 -6.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5473 -6.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0541 -6.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8541 -5.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3209 -4.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0884 -3.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0484 -1.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5092 -1.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0159 -1.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END