MMs00850163 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 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 1.3281 -0.6972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5521 0.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3321 -0.6854 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1806 0.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0597 -2.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6668 -3.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7831 -4.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2916 -4.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6822 -3.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.8980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0517 -1.8443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8811 -3.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1982 -4.4800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.7912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3899 -1.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9556 -0.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4415 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3618 -1.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7962 -2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3102 -2.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7446 -4.1602 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0072 1.3968 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2789 0.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5313 0.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5577 -1.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 0.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3529 1.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7673 -1.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -3.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2693 -5.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 -5.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -1.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5874 0.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5506 -1.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5324 -3.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END