MMs03316015 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 1.3049 0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7192 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8637 1.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9148 2.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1841 -1.5410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 0.6986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 0.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1108 2.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5409 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0835 1.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8194 -0.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1147 2.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9243 3.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7148 2.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 1.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0154 -0.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -0.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1381 1.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3107 2.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1203 3.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9108 2.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7838 -1.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4264 -0.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0002 0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END