MMs03850466 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7598 1.2933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4402 1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5803 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7795 3.8913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0901 5.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2795 3.8800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6795 2.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0196 2.5753 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2598 1.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9104 3.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9742 5.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3335 3.3078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3221 1.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5289 0.9170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8921 1.3551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5511 5.3552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0394 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4803 2.6094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7401 -1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9134 0.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9251 -0.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3096 4.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5126 0.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6377 6.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1606 5.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0881 1.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1323 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 M END