MMs02180761 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 -0.4921 -1.4170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9277 -1.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2114 -1.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5253 -1.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5554 -3.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2717 -4.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9579 -3.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5409 -3.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8533 -2.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4357 -4.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5299 -5.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0415 -5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -1.0235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1228 -1.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1336 -0.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3937 1.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1336 0.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1873 0.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6065 -3.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2959 -5.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7937 -1.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 -2.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4439 -3.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2518 -5.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -5.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -6.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1284 -5.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1011 -6.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7018 -0.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1739 -2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5438 -2.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 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 10 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END