MMs00014702 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 36 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 1.2956 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 0.7677 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8937 -0.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4849 2.2795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 0.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3339 2.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8457 -0.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3854 1.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2564 1.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4888 2.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 3.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0888 2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8309 -0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3736 -0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4289 -0.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9716 -0.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8521 2.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7291 3.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2974 1.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8092 -1.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4504 -1.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3639 -0.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6877 1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4219 2.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0830 2.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9233 2.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 2.2677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8449 2.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 36 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M END