MMs02624972 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.4952 0.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3696 1.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5177 0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 -1.1179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1706 -1.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5339 -2.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7425 -1.1390 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8940 -1.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0099 0.0320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4099 1.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1696 1.2032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3403 -0.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9359 -0.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2012 0.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5315 -0.4355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0959 1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1962 -0.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0959 -1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6694 2.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9272 0.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6171 -2.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7414 -3.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7246 -0.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9341 0.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9749 -1.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1508 -1.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7464 -1.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2052 -1.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3907 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9319 1.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5438 0.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 0.1447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5535 1.3436 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 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 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 M END