MMs01488526 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7488 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0024 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2512 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5024 -2.5910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7488 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 2.6065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2488 1.3096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9976 2.6093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4976 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2488 1.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2463 3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4951 5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2439 6.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7439 6.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4951 5.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7463 3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0512 -1.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4034 -3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1034 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7927 -1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 -0.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8498 0.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3966 3.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2951 5.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6429 7.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3429 7.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6951 5.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3473 2.8732 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END