MMs00090659 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7446 -1.3022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7337 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2337 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9891 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 -1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 -1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 -2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2336 -3.9190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6293 -4.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4336 -3.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9269 -1.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9333 -3.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3957 -4.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9371 -5.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0204 -5.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3596 -4.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6597 2.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3597 2.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 -0.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3402 -2.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 31 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 M END