MMs00542339 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0052 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 -1.2823 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6526 -0.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0052 -2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2579 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 -3.8835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0212 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4969 1.5212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 -1.4788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7526 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2526 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2473 1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7473 1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 0.0334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2473 1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7473 1.3370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4947 2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2878 0.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8453 2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2069 1.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5979 1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3063 -3.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 -3.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9229 -1.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 -3.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3979 1.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1547 -2.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8547 -2.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8452 2.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1452 2.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1021 -1.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5327 3.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8926 3.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4567 2.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0105 -5.1779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4126 -6.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M END