MMs02328171 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0078 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 1.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 -0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 2.2703 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8461 2.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1882 1.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4833 2.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 -0.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3843 1.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0814 2.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8921 0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6353 1.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1353 1.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8921 0.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1489 -1.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6489 -1.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1489 -1.2408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8775 3.7703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0502 2.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 3.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6404 -0.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3092 -1.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4217 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9644 0.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7072 3.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2499 3.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3896 -1.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6113 0.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3305 -1.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8732 -1.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5672 1.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7888 2.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8479 3.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3052 3.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0299 2.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7299 2.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0921 0.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7543 -2.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0544 -2.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5544 -2.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9135 4.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 1.5407 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7863 2.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END