MMs03158356 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0130 -1.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3185 -2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -1.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9165 -2.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9295 -3.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -4.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -5.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9556 -6.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6501 -5.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -4.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3315 -3.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0391 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5589 -4.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5459 -6.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8384 -6.7836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2795 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 0.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1829 -1.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 -2.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6006 -0.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9505 -1.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -3.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2924 -6.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -7.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6161 -6.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8184 -5.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7243 -5.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 -4.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -3.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -5.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1257 -7.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -7.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8788 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0959 -2.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 0.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 1.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2404 0.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2169 -2.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -3.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2664 -3.7611 0.0000 N 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END