MMs00655522 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 -0.2585 -1.4776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0826 -3.8805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -3.6221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6058 -2.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9311 -1.4345 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2021 -2.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5275 -1.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5819 -0.0297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7985 -2.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7441 -3.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0151 -4.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3405 -3.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3949 -2.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1239 -1.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6115 -4.7151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9369 -4.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2701 -2.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1952 -3.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6803 -3.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6054 -4.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0454 -5.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5602 -6.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6352 -4.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9705 -7.0675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4556 -6.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1821 -0.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2068 1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1821 0.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -3.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9397 -3.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6838 -4.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9716 -5.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4552 -1.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1674 -0.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3749 -2.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9972 -3.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4988 -5.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8977 -1.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3289 -1.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1283 -2.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7935 -4.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1122 -7.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4471 -5.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6242 -8.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6437 -6.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -5.6686 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END