MMs03836500 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.3053 -0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -0.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0436 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.4351 1.3363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9568 -1.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4568 -1.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2177 -2.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7176 -2.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 0.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4761 2.3045 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5417 -1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0843 -1.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8189 0.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3616 0.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1397 -1.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2928 -1.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3948 -1.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1751 -2.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3477 -0.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5809 -0.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0935 -2.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -3.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7277 -3.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9176 -2.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7075 -1.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6986 0.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6686 1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 M END