MMs01866570 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.1721 0.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2361 2.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1081 -0.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3443 1.8720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9655 -0.1582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9131 2.2609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3097 1.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4819 2.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2573 4.1329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8785 2.1027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1031 0.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6719 1.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4473 2.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0507 3.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0686 0.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2407 1.3975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3744 0.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9377 -0.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3744 -0.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1738 2.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5127 3.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2327 1.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6393 -0.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8569 -1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0458 0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7334 3.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6847 0.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 0.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9034 0.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8661 -0.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8747 -0.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4000 -0.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5204 1.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6470 2.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6843 3.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1504 3.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6757 4.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2931 -1.0216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4104 -1.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 41 42 1 0 0 0 0 M END