MMs01913729 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5164 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2745 3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7745 3.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5163 2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0163 2.5602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 -1.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 1.2470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2416 -1.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7416 -1.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7579 1.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 1.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9834 -2.6548 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4834 -2.6643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2252 -3.9491 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9835 -2.6359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5327 5.1677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7909 6.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3164 2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6811 4.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 0.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6228 3.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1114 -1.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4425 -2.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5257 -2.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8666 -1.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4141 -0.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4238 0.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8881 1.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5570 2.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 1.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4738 2.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7835 -2.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5769 -3.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8339 7.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1975 7.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7479 5.8780 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END