MMs03291335 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.5000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5015 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2492 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9985 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4985 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2492 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2508 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9985 2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4985 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9969 5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 0.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5828 -3.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5818 -1.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2134 -4.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8529 -4.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2912 -3.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8786 -1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5431 -2.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3721 0.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7077 1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3492 0.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6981 3.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0978 3.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4492 1.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1006 -1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2112 -0.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6514 -2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2904 -1.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 1.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5477 3.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5963 6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4477 3.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 5.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 52 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END