MMs01757013 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 -0.0213 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3914 1.1694 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2400 2.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8142 0.6943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8019 -0.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3716 -1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8964 -2.6803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0082 -1.6973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0349 1.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8903 3.0590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4002 0.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5447 -0.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 -1.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1307 -0.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9861 1.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6209 1.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2068 2.0668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5721 1.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7167 -0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4960 -0.9192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9396 2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9524 3.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5005 5.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0359 5.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0231 4.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 2.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4622 1.8172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9976 2.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0555 -1.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6297 -3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -3.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3635 -1.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0213 -2.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8757 0.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2179 1.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8534 0.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5682 -1.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0257 -2.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5052 3.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8719 2.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7685 1.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8729 0.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2339 -1.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1241 3.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3108 6.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6745 6.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8514 4.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2567 3.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1741 2.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7385 0.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7393 -1.3051 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4607 -1.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 58 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END