MMs02462778 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -1.3095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4879 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2318 -3.9076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7439 -1.3165 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1439 -0.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6199 -2.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0486 -2.0773 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0486 -3.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0556 -0.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6312 -0.1071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4798 0.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1744 1.3216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -2.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6312 -2.3609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1048 1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5779 -3.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1029 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2485 -0.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3106 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9815 2.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3909 -3.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9244 -3.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5987 -3.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END