MMs03232606 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 2.2612 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 1.3185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4775 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2162 3.9164 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 3.7386 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4773 2.6369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 -1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 -2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0223 -2.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -1.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9938 1.1753 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0330 1.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3693 0.5771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2255 -0.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3488 -1.9100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6692 2.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7752 3.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4507 5.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 5.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9141 4.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 3.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 0.6000 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 0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 -1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2272 -1.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8701 -2.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2952 -0.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8775 3.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2606 3.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8072 4.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1718 4.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0329 3.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2224 2.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1611 -1.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 -3.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6312 -3.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9196 3.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3354 5.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7605 6.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7697 4.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7963 2.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END