MMs02401338 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7528 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0057 -2.5849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0057 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5057 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 -1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7528 -1.2711 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 3.9020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9528 1.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1023 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3449 2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5977 1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -3.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1080 -3.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0977 1.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3977 1.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6392 4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 M END