MMs03120003 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0083 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3197 -3.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0248 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2783 -3.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2866 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5898 -1.5143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8846 -2.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1878 -1.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4827 -2.2858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7858 -1.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0807 -2.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0724 -3.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3673 -4.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6705 -3.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6787 -2.3145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3839 -1.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6229 -4.4856 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3657 -3.1824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8801 -5.7887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -5.2284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9343 -6.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2375 -7.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5324 -6.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5241 -5.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2209 -4.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3473 -1.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0315 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3142 -4.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1082 -3.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6509 -3.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -3.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0196 -0.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5622 -0.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0299 -4.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3607 -5.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7064 -4.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3905 -0.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7514 -6.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5301 -7.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4712 -8.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0139 -8.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -7.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -6.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -5.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9283 -4.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4445 -3.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9872 -3.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END