MMs00467508 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 57 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 -0.7364 -1.3068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4773 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9772 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4307 1.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7967 2.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 3.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7233 4.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3573 3.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 2.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0037 1.4208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1401 1.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7363 -1.2857 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3363 -2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9955 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 -2.6005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7547 -3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5138 -5.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7453 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5044 -2.6216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7635 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5227 -0.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2981 -3.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3086 -1.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2363 -1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9772 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4771 0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2362 -1.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4954 -2.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9954 -2.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7362 -1.2435 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0454 -0.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5891 1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0454 0.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7725 1.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0358 4.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8404 5.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3816 4.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -2.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7954 -3.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5286 -5.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -4.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -3.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 -4.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4784 -3.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 -0.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4918 -1.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3699 1.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0698 1.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1027 -3.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4027 -3.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 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 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 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 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END