MMs01560311 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.3546 0.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9988 -0.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7104 1.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7092 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8286 2.7837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9444 0.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 1.0817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5343 0.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4149 -1.2645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8889 0.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0082 2.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3628 3.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5981 2.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4787 0.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1241 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7139 -0.1827 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.0686 0.4615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5946 -1.6780 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.9527 2.8077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2577 0.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0837 -0.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2577 -0.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5142 -1.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5407 -0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 2.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 3.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1685 1.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5234 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6402 -0.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0201 3.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4583 4.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0286 -1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9409 2.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0482 4.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END