MMs01626511 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -1.4999 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4774 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7612 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7838 3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2837 3.8775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2161 3.9165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7161 3.9295 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7291 2.4296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 5.4294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 3.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9547 5.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4546 5.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2159 3.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4772 2.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9772 2.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7158 3.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2158 3.9946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1089 -1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4386 1.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9612 1.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3403 4.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0024 5.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8927 4.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6071 4.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3457 6.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0456 6.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0862 1.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3863 1.6056 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 3 0 0 0 0 M END