MMs02087246 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 -0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0152 -2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2729 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7729 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4847 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0305 -5.1784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5305 -5.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2728 -3.8662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2881 -6.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -6.4554 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1880 -7.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5457 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8033 -9.0535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0304 -5.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7727 -3.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2727 -3.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0151 -2.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5150 -2.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2574 -1.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 -0.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2152 -2.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4777 -3.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6847 -2.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4918 -1.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4366 -6.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1629 -6.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5034 -7.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1604 -5.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8289 -6.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6427 -3.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9742 -2.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0713 -5.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4027 -4.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8850 -2.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2165 -1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3136 -3.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6451 -2.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1274 -0.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4588 -0.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3512 -0.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0456 -7.7412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5304 -5.1520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9243 -4.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7574 -1.2065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.3635 -2.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6517 -8.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 49 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 49 1 0 0 0 0 18 19 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 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 51 1 0 0 0 0 47 51 1 0 0 0 0 48 53 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END