MMs02334483 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.4776 -1.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3921 -2.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5015 -3.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9235 -3.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9087 -1.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2002 -1.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 -1.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5214 -3.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2298 -4.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2446 -5.6084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -6.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8278 -4.0828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1194 -3.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -2.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6548 -1.3673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1376 0.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3821 1.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1376 -0.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5318 -4.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0004 -4.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1884 0.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5399 -1.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9613 -7.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5961 -6.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1407 -5.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7296 -4.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1526 -2.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5091 -2.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6292 -3.9653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8291 -3.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END