MMs01466147 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2997 0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 2.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 2.2446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 0.7425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 -1.5086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9929 2.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2913 2.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2900 0.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5909 2.9871 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.3399 1.6874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8420 4.2867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8906 3.7360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8918 5.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1890 2.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4887 3.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7871 2.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7858 1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4862 0.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1878 1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2622 2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 4.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9387 2.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -1.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 -1.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0221 -0.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5648 -0.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6545 2.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 4.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3288 0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9894 -1.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0918 5.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8928 6.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6918 5.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4897 4.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8268 3.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8246 0.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4852 -0.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1480 0.8858 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 8 1 0 0 0 0 7 38 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 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 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 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END