MMs00603713 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7482 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2518 -1.2918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5036 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5071 -5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0071 -5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7554 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0036 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 -3.8816 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.0071 -5.1796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0036 -2.5816 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1468 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8468 2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8532 -2.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1532 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0986 1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6532 -2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5554 -3.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9086 -6.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6086 -6.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6021 -1.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END