MMs01042632 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2942 -0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 -1.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -0.7752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 1.4663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 -0.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8644 -0.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8609 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1025 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6373 -2.2848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 -3.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3537 -1.1649 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2065 0.3278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5008 -2.6577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8464 -1.0178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6048 0.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0700 -0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2171 -1.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8429 -2.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6764 -3.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8842 -4.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2584 -3.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4249 -2.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5169 -1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0595 -1.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8077 1.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6155 2.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4078 1.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 -1.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1215 0.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5835 -3.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -2.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6192 -4.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3133 -4.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5118 0.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9830 1.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2032 1.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2700 -0.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5770 -4.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7510 -5.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2247 -4.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5243 -1.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 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 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END