MMs00587190 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.5000 0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7182 3.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2182 3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4788 2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4577 5.2082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1971 6.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9787 2.6468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 1.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 1.3661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 -1.2319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3477 0.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3097 4.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2789 2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2412 5.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7886 7.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 7.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5702 3.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8307 2.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0603 -1.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8687 -2.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 -0.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1081 -0.9489 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 29 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 31 2 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END