MMs01731356 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7551 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0102 2.5863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4891 3.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1714 5.1886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8618 3.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1579 3.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4598 3.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6225 1.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0909 1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8358 2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8277 3.7436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3270 2.7955 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9317 4.1682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2134 1.5855 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7109 1.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8295 0.6262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1041 -1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6143 3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1531 5.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7339 0.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5833 0.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.0165 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 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 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END