MMs01774383 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.6140 -1.3686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0821 -1.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -3.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8745 -3.7816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1324 -2.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6237 -2.8307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2299 -4.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7213 -4.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3275 -5.7358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6151 -3.7739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8261 -2.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1982 -3.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6651 -1.3974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2931 -0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1321 0.7001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8762 -0.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2482 -1.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4092 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7812 -3.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9923 -2.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8313 -0.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4592 -0.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0423 0.0454 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.3643 -2.9373 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7761 -5.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0949 -0.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4912 1.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0949 0.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3318 -1.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0647 -4.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3102 -5.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6409 -3.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8864 -4.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5206 -5.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0106 0.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5444 0.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9248 -2.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9100 -4.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3304 0.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9692 -5.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9049 -6.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5831 -5.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END