MMs00152766 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 1.2713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 -1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 -1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9892 -2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4892 -2.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 -1.3452 0.0000 O 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 -0.7447 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 3.9002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9893 2.6104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9786 5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4786 5.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2233 6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7233 6.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4679 7.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0957 -1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 4.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3702 4.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7106 2.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6153 -1.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9481 -2.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0411 -0.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3739 -0.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8599 -3.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1928 -3.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9446 1.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1297 4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8493 5.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1821 6.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2751 4.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6079 4.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 6.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4268 7.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2339 -3.9433 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.4786 5.2269 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 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 2 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 47 -1 M CHG 1 48 -1 M END