MMs00269114 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.2968 -0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 1.4922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8187 2.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 2.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7443 0.6260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 3.1657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 2.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8328 4.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8398 5.7053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3665 4.9099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3595 3.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8595 3.8027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3917 2.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0363 1.9183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 2.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5759 2.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6876 3.4731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 6.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2513 -2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3297 -2.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0051 -1.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7805 0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2893 0.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2001 3.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7082 3.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0158 1.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5238 1.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 3.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0497 6.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5399 7.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7649 5.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 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 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END