MMs01308162 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4847 2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0152 2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2728 3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5305 5.1873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5152 2.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0152 2.5628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7423 1.3210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7576 -1.2770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 -1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2575 -1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2422 1.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0617 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1061 -1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0786 3.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6214 3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 0.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3362 2.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1636 -2.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8636 -2.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8361 2.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1362 2.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END