MMs01244461 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 -0.7518 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4965 2.6001 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 1.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 1.3041 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 -0.1959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 2.8041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2482 1.3062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7518 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5035 -2.5838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7553 3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5071 5.1941 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0533 3.1443 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5427 4.6479 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9518 1.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1014 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8468 2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8729 -0.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6271 0.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1247 -1.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4617 -2.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 0.0159 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 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 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 31 32 1 0 0 0 0 M END