MMs00916135 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4794 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2192 -3.9148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7191 -3.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4793 -2.6335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4588 -5.2315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6986 -6.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4383 -7.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6781 -9.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1781 -9.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4384 -7.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1986 -6.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4589 -5.2078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1540 -5.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1422 -7.4475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1391 -5.1873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -5.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7371 -5.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7252 -3.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0183 -2.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3232 -3.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3351 -5.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -5.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0538 -7.4065 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1659 -4.4476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1081 1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4396 -1.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6287 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9602 -1.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6588 -5.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6383 -7.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2699 -10.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5699 -10.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8384 -7.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1296 -3.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6799 -6.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2226 -6.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6813 -3.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0088 -1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3577 -3.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -5.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1753 -3.2476 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 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 29 47 1 0 0 0 0 M END