MMs01583876 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4889 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2333 -3.9067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7444 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6313 -0.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0559 -0.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0495 -2.0749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0172 -2.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6209 -2.5323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2731 0.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1496 -0.9157 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3967 1.5188 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.4904 1.1780 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1738 1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7493 1.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7557 3.2929 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1842 3.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0607 2.5330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8022 0.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6155 -3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6289 -4.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2623 1.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5599 4.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 M END