MMs02156802 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.3018 0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 0.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 2.2358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3475 -1.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8136 -1.8284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5683 -0.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5686 0.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8858 2.0523 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3519 1.7352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4198 2.3695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 3.5184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6313 3.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9485 5.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8374 6.4506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4092 5.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 4.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0606 -0.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9379 -1.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4302 -1.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0453 -0.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 1.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6757 0.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5377 0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2291 -2.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5337 1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0764 1.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 2.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8304 3.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0595 4.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5881 6.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2465 7.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 6.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4524 3.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 4.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4458 -2.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1320 -2.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6601 2.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9739 1.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6588 -1.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7315 0.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4166 1.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4294 -1.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3345 -3.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 -3.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END