MMs02464416 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 58 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 -0.7578 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4735 2.6599 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0735 1.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7206 3.9107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8721 4.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9397 5.2703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0474 6.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4618 4.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4384 2.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5466 3.1335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7656 4.4919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6141 3.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0123 5.7434 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4123 6.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7132 7.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2125 7.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9226 8.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4219 8.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2111 7.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5010 5.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0017 5.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2901 4.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9578 1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6219 3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1062 -1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5477 0.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8768 0.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0972 4.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4325 5.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1499 7.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7154 7.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6846 5.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4301 3.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3359 1.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7704 1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5723 7.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8834 8.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2912 9.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 9.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4106 7.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1324 4.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1038 3.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4274 4.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4573 5.5319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0285 2.8714 0.0000 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 52 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 52 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END