MMs00363708 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0130 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 -2.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3185 -2.2386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -1.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 0.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -1.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9165 -2.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4884 0.8064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 0.0677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0864 0.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4620 0.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4559 1.3542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6947 2.6467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2302 2.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1068 3.3160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2929 4.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4007 5.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9988 6.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4892 6.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3814 5.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7832 4.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7866 -1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2171 -1.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5417 -3.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4358 -4.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0052 -3.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6806 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -3.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5536 0.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 1.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2534 -2.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9269 -3.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 2.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2084 5.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2851 7.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9678 7.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5737 5.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4970 3.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1019 -0.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6862 -3.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6955 -5.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1205 -4.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5362 -1.8861 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 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 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END