MMs00574003 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.2957 0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 3.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 2.2671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 3.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1764 4.5227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4853 2.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 0.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0833 2.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 3.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5437 -0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5555 -1.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0241 -1.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6402 -3.1186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7684 -0.4487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7598 0.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0653 2.1302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2595 -0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8636 1.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3547 1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2417 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6376 -1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1465 -1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5245 -2.5413 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2565 1.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1083 2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8738 3.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8095 3.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3522 3.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4842 0.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3092 -0.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8307 -0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 -0.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4853 3.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9005 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0864 -0.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0268 -0.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5695 -0.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4888 3.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 2.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0056 3.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5483 3.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3555 -1.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4353 -2.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1540 2.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8379 2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4345 0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6632 -2.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 0.7898 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1291 1.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 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 14 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 13 57 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 57 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 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 23 1 0 0 0 0 21 22 2 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 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END