MMs01376757 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2925 -0.7612 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2533 -1.3612 0.0000 H 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 0.5183 -3.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0182 -3.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 1.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.4999 0.0000 C 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 -1.2665 3.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0389 4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3314 3.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -0.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8775 -2.2836 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 -0.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4755 -2.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -3.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0735 -2.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 -0.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 1.4325 0.0000 Cl 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 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1204 -2.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 -3.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2997 -4.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1494 -3.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2164 -4.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7909 1.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0311 2.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3239 1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3005 4.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0493 5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3758 4.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4311 -2.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7576 -4.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1075 -2.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1308 -0.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 M END