MMs01678091 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.4753 -1.4227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9057 -1.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1985 -1.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1861 0.3863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 -1.8529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5379 -1.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5161 -3.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8213 -4.0920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2233 -4.1136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9181 -3.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4954 -3.8497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3963 -2.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8962 -2.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -1.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1569 -1.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8961 -2.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1354 -3.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6354 -3.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3961 -2.6932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1568 -1.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1353 -3.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2357 -5.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5409 -6.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8337 -5.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1389 -6.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1514 -7.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8586 -8.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5534 -7.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1382 0.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3803 1.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1382 -0.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0656 -0.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7655 -0.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7268 -5.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0269 -4.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1226 -0.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7654 -0.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -2.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1795 -3.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7267 -5.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0911 -4.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0523 -5.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8347 -6.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8288 -4.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1732 -5.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1955 -8.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8685 -9.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5191 -8.4613 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 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END