MMs00882030 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7612 -1.2925 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 3.0224 -2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7837 -3.8905 0.0000 N 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 -1.4775 -2.6110 0.0000 N 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 -1.4550 -5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8062 -6.4885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -6.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8245 -5.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6807 -4.2410 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -7.9952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4225 -5.7566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -6.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5896 -8.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6813 -9.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1664 -8.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9276 -7.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3912 -6.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9614 -5.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -0.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2223 -2.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8926 -4.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1893 -7.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4329 -4.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -5.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -7.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9812 -9.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6846 -9.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1108 -10.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0667 -10.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3100 -9.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8002 -8.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9247 -6.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5793 -5.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4905 -4.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0885 -4.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5698 -4.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 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 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END