MMs03240073 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.3009 0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 2.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 -0.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9494 1.2839 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5494 2.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2027 2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2093 5.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4626 6.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9626 6.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2093 5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4494 1.2801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1961 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4428 -1.3180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6961 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4494 1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9494 1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6961 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9428 -1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4428 -1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4428 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 -2.6113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9428 -1.3065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1895 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6895 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2987 -0.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5319 1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0746 1.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8906 -1.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0121 -1.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0959 0.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2815 1.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2854 3.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0534 2.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4093 5.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0653 7.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3653 7.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0093 5.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0521 2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8521 2.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5521 2.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8961 -0.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5402 -2.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8402 -2.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3161 -3.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9782 -3.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6911 -1.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5104 -2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6865 -3.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END