MMs02842122 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 0.0167 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2583 1.2652 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0583 1.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5166 2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 3.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5334 5.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0334 5.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0167 2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5166 2.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0165 2.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7582 1.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7415 -1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4831 -2.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9831 -2.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7414 -1.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0186 -3.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6234 -3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0521 -1.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3666 -1.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0256 -2.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2159 1.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 3.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 6.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4401 6.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0751 3.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 1.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9233 3.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6232 3.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9581 1.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5415 -1.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8764 -3.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5764 -3.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9414 -1.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7416 -1.3038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 46 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END