MMs00434556 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 -0.7572 -1.2949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4428 -1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7715 -3.8929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4856 -2.6063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2285 -3.9095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8285 -2.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4713 -5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2141 -6.5075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7284 -3.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4856 -2.6229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4713 -5.2209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9712 -5.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -1.2866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 1.3114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 1.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2571 -1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 -1.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5142 -2.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0142 -2.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 -1.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0914 -1.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5563 -4.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5478 -5.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6084 -7.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9646 -6.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1712 -5.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9779 -4.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8629 -2.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1317 -1.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -2.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -3.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6199 -3.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9570 -1.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5941 1.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8942 1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 2.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2428 1.3280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4427 1.3346 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 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 20 1 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END