MMs01556883 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.5000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5131 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2697 -3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 -2.5753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9868 2.6283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2433 1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4867 2.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9868 2.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2302 3.9539 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.7302 3.9615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4736 5.2491 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.7433 1.3634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6188 2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0477 2.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0553 0.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6311 0.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7645 1.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8382 2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2012 1.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9131 -3.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1869 -2.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2335 -4.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8749 -4.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3058 -3.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9351 0.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7023 1.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4051 -0.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1051 -0.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3815 3.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5766 3.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1014 3.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2913 3.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2418 2.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2481 0.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3107 -0.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5949 -0.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1247 -0.9394 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 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 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END