MMs01934281 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 2.5981 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 -0.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 -0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 -2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3971 -2.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 -2.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3995 -4.4833 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.9952 -2.9791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9976 -4.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2979 -5.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5957 -4.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8959 -5.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8983 -6.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6005 -7.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3003 -6.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1986 -7.4707 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9879 1.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3679 0.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8252 0.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1285 -1.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6711 -1.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4233 0.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5641 0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0214 0.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3904 1.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0586 -2.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8155 -4.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5890 -5.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5938 -3.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9342 -4.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6024 -8.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2620 -7.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1879 1.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9860 2.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7879 1.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 -0.7479 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5304 -1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0731 -1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 -0.7395 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7265 -1.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2692 -1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 46 1 M CHG 1 49 1 M END