MMs02960222 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7418 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 -2.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9835 -2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 -1.3418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4834 -2.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 -3.9398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9834 -2.6551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7251 -3.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9669 -5.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7086 -6.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9504 -7.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4505 -7.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7087 -6.5378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4669 -5.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7416 -1.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2415 -1.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9833 -2.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4833 -2.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2415 -1.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 1.2277 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3885 -1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9426 -2.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4065 1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1065 1.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0768 -3.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3769 -3.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3482 -0.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6492 -3.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6395 -4.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9086 -6.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5438 -8.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8439 -8.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1702 -4.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6166 -0.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9574 -0.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3767 -3.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0767 -3.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4415 -1.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1063 0.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END