MMs02327028 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.0086 1.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3762 0.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2129 -0.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6729 -1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1052 -2.7771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7007 -0.2481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1608 -0.5920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8502 0.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5931 -2.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0531 -2.3722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1886 0.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 1.9369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 0.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9739 -0.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0408 1.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6131 2.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 1.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5489 0.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3541 -1.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1101 -2.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3549 0.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4014 -2.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -3.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -3.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7425 -3.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6487 0.1567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 -2.4474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1736 -2.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4709 1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END