MMs03337875 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.6784 -1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1409 -2.5943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9334 -1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4326 -1.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1393 -2.6932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7393 -1.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6385 -2.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4309 -1.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9301 -1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6369 -2.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8444 -4.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3452 -4.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5528 -5.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0536 -5.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3469 -3.9668 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7469 -5.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8477 -3.9173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4477 -2.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1922 -4.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5417 -4.3433 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5417 -5.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3358 -2.8576 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4949 -3.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4168 -1.8176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8648 -5.0501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -2.8911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5351 -0.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5427 1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0702 0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6382 -0.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5545 -2.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1801 -0.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2633 -0.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5731 -0.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8655 -0.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5641 -0.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4098 -5.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6663 -5.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3055 -6.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2229 -6.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -5.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 -5.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8262 -6.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5697 -2.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8836 -4.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -1.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END