MMs03070548 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3038 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6172 2.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 0.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0332 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1568 -0.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 0.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7698 2.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1826 2.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3254 1.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7382 2.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8811 1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6112 -0.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1984 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0555 0.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6427 -0.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -1.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -3.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1945 -4.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7189 -4.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2149 -2.6761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6149 -3.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9733 -1.3627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 2.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 4.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 -1.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8555 2.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3985 3.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9542 3.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0113 1.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5255 -1.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9825 -1.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4268 -1.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -1.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6696 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -2.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9314 -4.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2298 -4.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7768 -5.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7113 -5.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5359 -4.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8086 1.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6219 4.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1865 -1.5332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9567 -3.9607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 -3.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 54 55 1 0 0 0 0 M END