MMs03571689 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.3011 0.7464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0072 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3517 1.2897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8444 -1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -0.7609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 -0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1628 -0.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1696 0.4763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4232 1.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9552 1.4696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0656 2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5053 2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3087 3.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1053 2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -1.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4274 0.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 0.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7192 -1.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 -1.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -1.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9144 2.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 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 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 M END