MMs02336271 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.5000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4837 -2.6074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8837 -3.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7581 -1.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7744 -3.8923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2743 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0162 -2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5162 -2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2743 -3.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5324 -5.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0325 -5.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7743 -3.8548 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5161 -2.5511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5324 -5.1491 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2256 -3.9111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7255 -3.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 -2.6262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4674 -5.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -5.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7092 -6.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9511 -7.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4511 -7.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7093 -6.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2935 0.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8646 2.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2226 1.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1659 -0.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1562 -2.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4097 -1.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1097 -1.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1389 -6.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -6.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6191 -4.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5739 -4.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9092 -6.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5446 -8.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8446 -8.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5093 -6.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END