MMs03628773 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7571 -1.2949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3571 -0.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7713 -3.8930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4858 -2.6062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2287 -3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4716 -5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2145 -6.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7145 -6.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4716 -5.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7287 -3.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4858 -2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9857 -2.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7428 -1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7429 -1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 1.3359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0915 -1.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2716 -5.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6089 -7.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3088 -7.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6716 -5.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5801 -3.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9428 -1.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6056 1.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9056 1.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5429 -1.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2019 1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8701 0.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6627 -2.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3627 -2.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 0.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6372 2.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8627 -2.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END