MMs00868027 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 -0.7475 -1.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2475 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 -1.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4949 -2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9949 -2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7475 -1.3179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7424 -3.9160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2424 -3.9189 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6424 -4.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9949 -2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4949 -2.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2424 -3.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7424 -3.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4949 -2.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7475 -1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2475 -1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9899 -5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4899 -5.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2374 -6.5170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9849 -7.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 1.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0929 -3.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3929 -3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3665 -3.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -3.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1404 -4.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8681 -2.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2056 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9414 -4.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3404 -4.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6949 -2.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3495 -0.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6495 -0.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0253 -7.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5828 -8.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9445 -8.4155 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END