MMs03944870 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 1.3348 0.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 -0.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1268 -2.0121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9407 -0.7521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9939 0.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3786 1.8611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4385 -0.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2585 -1.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7562 -1.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 -0.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6139 0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1162 0.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9317 -0.4235 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5136 -2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5474 1.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0679 -0.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5474 -1.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6103 1.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1511 1.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 2.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7163 -2.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4122 -2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1561 1.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4602 1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7561 -1.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5828 -3.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -3.5050 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 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 22 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END