MMs00402920 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7538 1.2968 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 3.0000 -0.0088 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 0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9924 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4924 -2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 -1.3144 0.0000 C 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 5.2538 1.2836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5076 2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7614 3.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2614 3.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0076 2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2538 1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7538 1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5076 2.5585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2614 3.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5152 5.1566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7614 3.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0582 3.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0626 4.5971 0.0000 C 0 0 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 0.1569 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8568 2.3299 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 2.3893 -3.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0893 -3.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4462 -1.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6568 2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3812 2.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7194 3.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9732 5.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 4.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0565 5.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3902 4.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6076 1.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3802 0.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0419 0.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9587 0.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6249 0.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1045 1.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7614 5.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6445 1.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2393 2.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6555 5.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2450 4.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0076 2.5717 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4076 3.6109 0.0000 H 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 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 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END