MMs00483647 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.2010 -1.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4019 -2.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6874 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2855 -1.6874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8547 -3.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9374 -4.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3412 -3.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9104 -4.6640 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5104 -5.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9931 -5.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5623 -7.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3968 -4.8650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3141 -3.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7449 -2.2904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8006 -3.8791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7179 -2.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2044 -2.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9155 -4.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4099 -5.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3801 -6.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8559 -6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3615 -5.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3913 -3.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5923 -2.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2407 -1.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1282 -0.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3673 0.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7190 -0.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8314 -1.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 0.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1608 1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1892 -0.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7872 -3.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5627 -4.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9965 -2.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7678 -1.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8766 -1.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6071 -0.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -2.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5136 -3.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8522 -5.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6554 -2.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0827 -1.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6044 -1.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2292 -5.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9756 -7.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6320 -7.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5422 -4.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0469 0.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2774 1.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7103 0.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9127 -2.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5066 -5.6499 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 54 1 0 0 0 0 13 14 1 0 0 0 0 13 42 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 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 54 -1 M END