MMs00870442 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.4153 -0.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5533 0.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1066 0.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8294 2.4345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5219 0.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7991 -1.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2144 -1.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3525 -0.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0752 0.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6599 1.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7677 -1.0276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 -0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6285 1.4237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3210 -0.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4591 0.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8744 -0.0672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.1516 -1.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0136 -2.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5983 -2.0216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3976 1.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1322 0.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3976 -1.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8271 -1.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3432 -1.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6254 1.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1415 1.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8887 -1.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4362 -2.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9857 1.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4382 2.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9895 -2.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2373 1.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2838 -1.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2353 -3.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END