MMs02222207 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 1.3006 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 2.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6929 0.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2614 1.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5037 2.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1037 2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 -1.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4229 -0.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9656 -0.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7273 1.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 1.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0209 -0.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5636 -0.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2907 -0.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7334 1.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0951 1.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 0.7310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 1.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3898 -1.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 28 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 30 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 M END