MMs00757453 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4466 0.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5134 -0.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1312 -1.1984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3844 -0.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9878 1.0725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7375 2.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 1.1423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7879 -0.9035 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9481 0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3516 -0.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5949 -1.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9983 -2.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1585 -1.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9153 -0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5118 0.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0755 0.8899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4790 0.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7222 -1.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1257 -1.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2859 -0.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0427 0.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6392 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3173 1.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1573 -0.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3173 -1.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9332 1.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4256 1.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5345 -1.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0269 -1.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0379 0.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5602 1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6667 -2.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1929 -3.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2813 -1.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3172 1.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7941 -1.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3203 -2.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4087 -1.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9708 1.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4446 2.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END