MMs01525595 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0076 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5076 2.5848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 1.2836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 -1.3145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5076 2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7614 3.8773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0076 2.5716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7614 3.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 3.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4407 4.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6409 6.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7312 7.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2446 7.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0519 6.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8518 5.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0153 5.1873 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1431 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8431 -2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1569 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5419 0.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8802 0.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6045 1.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3614 2.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7855 2.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1979 2.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8967 3.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6309 4.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7482 5.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3742 7.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8412 7.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5781 8.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7071 8.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2948 8.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 7.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8617 6.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1185 4.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7445 5.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7615 3.8949 0.0000 O 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 2 0 0 0 0 M CHG 1 25 -1 M END