MMs01990959 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 -1.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7409 -1.3249 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7306 -2.8249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7513 0.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2409 -1.3353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9819 -2.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4819 -2.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2408 -1.3560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7408 -1.3664 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7304 -2.8664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7512 0.1336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2408 -1.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9818 -2.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4817 -2.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2407 -1.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2586 1.2005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7586 1.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4996 -0.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7406 -1.4079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1071 1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0748 -3.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6251 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8661 -2.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -0.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8515 -3.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1821 -3.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2653 -3.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6066 -3.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6303 0.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2996 1.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8751 0.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2164 1.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3746 -3.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0745 -3.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4069 0.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5584 2.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8890 1.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4242 0.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4135 -0.8917 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END