MMs01853076 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.4932 0.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3636 -1.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8568 -0.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6187 0.3566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 0.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2261 -1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8502 -2.0594 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5182 -2.2238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -1.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8378 0.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1161 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4220 -1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7141 -2.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7003 -3.7716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0200 -1.5336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3121 -2.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6179 -1.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6317 -0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9376 0.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2297 -0.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2159 -1.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9100 -2.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8962 -3.8194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1883 -4.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1144 1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1945 -0.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1144 -1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 0.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 -1.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6838 -2.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5071 -3.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3364 -3.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8790 -3.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6591 -0.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2018 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0310 -0.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5323 -3.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0749 -3.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5981 0.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9487 1.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2744 0.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2496 -2.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5788 -5.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2220 -5.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7978 -3.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END