MMs01719490 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.4911 -1.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3669 -2.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5381 -3.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9554 -3.3529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9397 -4.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9264 -1.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1226 -0.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9369 0.5403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5045 -1.5316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7007 -0.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0826 -1.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2788 -0.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6607 -0.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8463 -2.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6501 -3.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2682 -2.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8358 -4.7704 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.2282 -2.9604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4244 -2.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2388 -0.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8569 0.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1023 -5.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8667 -2.6768 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0667 -2.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 -3.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6417 -1.3925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1339 -0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3929 1.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1339 0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8215 0.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3523 0.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1303 0.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3112 -3.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9713 -3.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5713 -1.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4372 -0.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5065 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2505 -5.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2464 -6.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5407 -4.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1711 -5.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -3.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8415 -1.4157 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 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 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 19 20 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 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END