MMs00375663 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9792 -2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2189 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5207 -2.5860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5414 -5.1840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7809 -3.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5206 -2.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0205 -2.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9118 -3.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3347 -3.2818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3111 -3.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3227 -1.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8925 -1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5689 0.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6756 1.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1059 0.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4294 -0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5413 -5.1601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8016 -6.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3017 -6.4771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -7.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8224 -9.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5827 -10.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0826 -10.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8223 -9.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0619 -7.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -0.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1792 -2.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8106 -4.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1107 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1124 -1.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9123 -1.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5501 -4.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4248 0.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4168 2.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9912 1.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5736 -1.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7412 -5.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6224 -9.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -11.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6909 -11.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0222 -9.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6536 -6.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END