MMs02364547 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.5000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5008 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7496 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4622 4.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7516 4.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9648 4.0240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3916 4.4871 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3916 3.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7039 5.9542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7039 7.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1306 6.4173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1699 7.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 5.4132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2842 4.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9327 3.9461 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6221 2.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5059 3.4830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0471 2.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7347 1.4749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6263 0.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6718 5.8763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9216 7.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 7.8844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5514 8.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 6.9583 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8887 4.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2001 5.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0997 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4504 1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9496 1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 6.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6833 3.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1596 2.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0561 3.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 4.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0008 5.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0327 7.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6265 6.4201 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2553 7.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7676 6.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9977 5.2790 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 29 30 1 0 0 0 0 29 38 1 0 0 0 0 29 39 1 0 0 0 0 30 40 1 0 0 0 0 30 41 1 0 0 0 0 30 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 M CHG 1 28 -1 M CHG 1 42 1 M END