MMs01442948 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0211 2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 -1.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 1.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5209 2.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0209 2.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7814 3.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 5.1227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2814 3.8054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0208 2.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5207 2.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2813 3.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5419 5.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0419 5.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8309 -2.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4295 3.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 3.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6308 -2.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8029 1.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1451 2.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8898 2.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2195 1.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3027 1.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6450 2.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1942 3.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2068 4.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6728 5.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3431 6.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9177 5.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2599 6.2783 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END