MMs01524857 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.0127 -1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0266 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2674 -3.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3306 -3.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.2390 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3180 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 -1.4780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9286 -3.7170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2086 -1.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5139 -2.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8066 -1.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1119 -2.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4046 -1.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 0.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 2.3266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3666 3.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 0.8486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7099 -2.1513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7226 -3.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 1.5438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6999 -1.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4508 -3.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6683 -4.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7256 -5.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -5.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7505 -4.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5106 -3.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 -0.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5241 -3.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -3.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 0.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9754 2.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4008 3.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7579 4.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3987 -0.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0342 -0.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5811 1.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5226 -3.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7327 -4.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9225 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 3 0 0 0 0 M END