MMs01611822 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.3099 1.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8061 2.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 2.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3481 3.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8149 2.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5666 3.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5644 5.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1933 4.4987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0666 3.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8183 5.2871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8149 2.6890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0632 1.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5632 1.3929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3149 2.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 1.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3115 0.0890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5632 1.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3115 0.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8115 0.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5632 1.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8149 2.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3149 2.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0632 1.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8115 0.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3115 0.0772 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.0598 -1.2189 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8928 -0.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4507 1.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5581 3.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6828 0.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6739 -1.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8154 6.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6618 0.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1081 3.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4431 3.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7101 -0.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4101 -0.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4163 3.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7163 3.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4115 -0.9601 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 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 43 1 0 0 0 0 M END