MMs00106878 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 26 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 -0.9959 -1.1217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4888 -0.9752 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1782 0.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0894 -2.3497 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6894 -3.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5822 -2.2033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9042 -0.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2787 -0.1377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6104 0.0207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5781 -3.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9677 -3.3457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6739 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7006 -3.1873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1141 -4.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8973 -0.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7968 0.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8973 0.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4933 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4755 -2.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3749 -4.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6808 -4.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3084 -4.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2313 -6.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9199 -4.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END