MMs02219942 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.2974 -0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -2.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 -0.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7974 1.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 -0.7695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 -0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3955 1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2582 -1.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0942 -2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 -3.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4942 -2.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4268 0.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9695 0.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7203 -1.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2629 -1.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 0.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0875 -1.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7277 -1.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2919 0.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5955 1.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3981 2.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1955 1.4803 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END