MMs03956960 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 36 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 -1.2556 -0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6575 -0.2872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5981 -1.4556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7775 -2.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -4.1132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3297 -2.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1613 -3.2594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2375 -2.7177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -3.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8537 -3.2659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2805 -2.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6744 -4.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7338 -5.6899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3319 -5.1565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1725 -4.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8574 -5.9301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0963 -1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9096 -2.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4077 -2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0926 -1.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2793 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7812 -0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6565 -1.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0045 0.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6565 1.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4218 -1.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3617 -3.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0584 -3.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2912 -1.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8272 1.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1305 0.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9858 -3.3352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1843 -3.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 33 34 1 0 0 0 0 M END