MMs02263421 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 1.3048 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3164 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 1.5201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -0.7198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0403 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4359 1.3335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 0.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 0.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0755 2.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7707 3.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 2.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2656 -1.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1165 -2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3258 -3.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5164 -2.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9121 -1.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8033 -1.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 0.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1101 2.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7614 4.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4337 2.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END