MMs03524730 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0184 -2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2776 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7776 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4815 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2223 -3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4631 -5.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7222 -3.9236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -5.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4122 -6.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2057 -6.0401 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3648 -6.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1681 -4.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0222 -5.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4166 -6.7194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1060 -7.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7095 -6.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1997 -8.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -0.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2183 -2.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -4.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2815 -1.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4238 -5.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9097 -6.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7502 -7.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3328 -5.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9923 -3.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7678 -4.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8294 -5.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5169 -6.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7812 -7.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2364 -8.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8041 -9.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1631 -9.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4442 -7.5400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END