MMs02370955 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.2999 -0.7485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 1.5031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -2.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3905 1.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 -0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6922 -0.7362 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.9904 0.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -2.2362 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.0888 3.7607 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7889 4.5092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 4.5123 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1277 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6704 -1.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 2.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4290 2.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 -1.9393 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 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 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 18 1 M CHG 1 20 -1 M END