MMs01673796 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7606 -1.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 -1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0211 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 -1.2440 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1604 -0.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7391 1.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9785 2.6713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 1.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9784 2.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4784 2.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2389 1.4150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0209 -2.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7814 -3.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -5.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5421 -5.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7815 -3.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3915 1.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0914 1.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1295 -3.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4295 -3.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3688 0.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6985 1.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6081 -0.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3700 3.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0699 3.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1080 -0.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4081 -0.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1451 -2.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8029 -1.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6944 -3.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7069 -4.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1730 -5.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8433 -6.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7601 -6.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4178 -5.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8686 -4.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -3.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5209 -2.5369 0.0000 N 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 50 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END