MMs00387183 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.1151 1.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4139 0.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1014 -1.2144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6095 -1.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7844 0.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9419 2.3539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9976 -0.0200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3682 0.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5813 -0.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4239 -1.7844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9519 0.3168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1650 -0.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0076 -2.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2208 -2.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5913 -2.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7488 -0.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5356 0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1194 -0.2285 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.8045 -3.2120 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1737 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9902 2.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -2.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8716 -1.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6976 1.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2317 1.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0778 1.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9112 -2.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0948 -4.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6616 1.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 M END