MMs03094127 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -1.2564 -0.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3319 -2.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5995 -1.4523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6578 -0.2847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0976 -1.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7812 -0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2793 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0938 -1.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4101 -2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3148 -4.1101 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1643 -3.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4026 -3.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1709 -5.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3385 -6.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7378 -5.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9053 -6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3046 -5.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5364 -4.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3688 -3.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9695 -4.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8019 -3.1202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6005 -2.0396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6556 -1.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0051 0.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6556 1.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1296 0.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8262 1.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2922 -1.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0617 -3.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3651 -3.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3497 -4.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4203 -1.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0514 -5.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1531 -7.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -7.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 -6.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6558 -4.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7199 -1.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 42 1 0 0 0 0 M END