MMs03726624 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0070 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0462 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3095 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 -3.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -4.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9146 -3.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9076 -2.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2031 -1.4757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2171 -4.4757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2241 -5.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 -2.2560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 -1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 -2.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 -3.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1751 -4.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4776 -3.7803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4846 -2.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1891 -1.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 0.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7871 -1.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5056 2.2197 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1681 -6.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4636 -6.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4566 -8.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -9.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8586 -8.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8656 -6.7681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2801 -4.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6246 -5.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5994 -0.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9961 0.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1905 1.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3961 0.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4241 -5.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2297 -7.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0241 -5.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 -3.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8376 -4.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1597 0.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8362 0.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8236 -2.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5057 -6.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4931 -8.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1485 -10.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8166 -8.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 M END