MMs01649097 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5088 2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2633 3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7632 3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5088 2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 -1.3118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 -1.3220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 -1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9911 -2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4911 -2.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2367 -3.9354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7367 -3.9405 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7316 -5.4405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7418 -2.4405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2367 -3.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1225 -2.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5475 -3.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5423 -4.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1142 -5.1621 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3088 2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 4.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3668 4.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7088 2.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7956 1.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 0.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8621 -3.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1955 -3.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2867 -1.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6201 -2.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6331 -4.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7555 -1.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5207 -2.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5108 -5.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END