MMs03160637 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.7558 -1.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4884 -2.6047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7674 -3.8937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3674 -2.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0232 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4768 -5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2326 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7326 -3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4768 -5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -6.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -6.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2673 -3.8870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0231 -5.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2789 -6.4851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5231 -5.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2789 -6.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7789 -6.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5347 -7.7607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5231 -5.1627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0231 -5.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7673 -3.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2673 -3.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0115 -2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5114 -2.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2672 -3.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5230 -5.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0230 -5.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1526 -5.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1799 -6.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9349 -3.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3372 -2.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6768 -5.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3164 -7.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6164 -7.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8627 -2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3095 -3.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6489 -4.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1531 -6.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4925 -7.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9185 -4.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -6.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1525 -5.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6378 -3.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9704 -2.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4068 -1.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1068 -1.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4672 -3.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1277 -6.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4277 -6.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END