MMs03286163 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -1.3038 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9018 -0.7252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9113 -2.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6171 -2.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6266 -4.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1865 1.5330 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4998 -0.7087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7845 1.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0788 2.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3826 1.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0979 -0.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6768 2.3243 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3114 -1.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8208 0.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3635 0.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0918 -2.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3289 -3.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5741 -2.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6697 -5.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5912 -5.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5075 -1.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7415 2.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0711 3.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4351 -0.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1055 -1.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END