MMs02865143 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 -0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0166 -2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -1.2846 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0333 -5.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5333 -5.1671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2916 -6.4613 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.9974 -7.2197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0334 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2082 -6.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7082 -6.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4498 -7.8230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4833 -2.6077 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2166 -2.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9083 -5.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2493 -6.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1636 -5.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1674 -6.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -7.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -6.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8516 -0.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5858 -5.7030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0499 -7.7555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4666 -5.2057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0733 -4.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4665 -5.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6665 -5.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2499 -7.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6289 -6.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 27 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 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 28 35 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 7 1 M CHG 1 16 -1 M END