MMs03922571 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.4016 -0.5344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7931 -1.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2912 -2.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8256 -0.6559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6577 0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7328 1.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 2.4676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3277 1.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2526 0.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5124 -0.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8474 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9225 1.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6626 2.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2574 2.2074 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 2.5977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5481 4.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4275 1.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1213 0.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4275 -1.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9471 -3.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7186 -0.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4523 -1.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8553 -0.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7227 3.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7466 4.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6082 5.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3496 4.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END