MMs01844892 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7413 -1.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2412 -1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4825 -2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9825 -2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2238 -3.9322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7237 -3.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -5.2463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7063 -6.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4476 -7.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6889 -9.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1889 -9.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4477 -7.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2064 -6.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4651 -5.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9651 -5.2161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4824 -2.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9824 -2.6583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8722 -1.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 -0.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2956 -1.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5997 -1.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8936 -1.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8836 -3.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5796 -4.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2856 -3.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8559 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3828 -5.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4069 1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1068 1.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4411 -1.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3756 -3.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6476 -7.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2819 -10.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -10.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2477 -7.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3576 -2.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6987 -1.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6077 0.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9369 -1.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9188 -4.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5715 -5.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 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 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END