MMs03778671 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 -2.5919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 -1.2835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3596 -2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 1.3145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4892 2.6043 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7554 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0107 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2661 3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7661 3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0214 5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2768 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7768 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5214 5.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9892 2.6229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7338 3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2338 3.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9784 5.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4532 0.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 0.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2107 2.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1704 4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2351 5.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6811 7.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3185 7.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7401 7.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3811 7.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8136 5.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5264 6.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7214 5.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5165 3.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3599 3.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6927 3.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6045 4.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9373 5.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0303 2.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3631 3.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1784 5.2383 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 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 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END