MMs01505976 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 -1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -1.3414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 1.2567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 1.2472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0161 2.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2743 3.8453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5161 2.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2579 1.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7579 1.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5160 2.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7742 3.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2742 3.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5323 5.1113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0323 5.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -0.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6353 -2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3352 -2.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3646 2.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6646 2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1646 2.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8515 0.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6514 0.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7160 2.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6808 4.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0248 3.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2323 5.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0398 6.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9922 -1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1997 -0.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0072 1.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END