MMs00031570 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.0037 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 -2.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2935 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2899 -3.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5871 -4.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8879 -3.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8916 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5944 -1.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1851 -4.5127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1815 -6.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8806 -6.7595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4787 -6.7659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7795 -6.0190 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7795 -7.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -4.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4080 -4.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1548 -5.5202 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.7548 -4.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1484 -6.6325 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8378 -7.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8952 -7.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3632 -7.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5236 -6.1337 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.3721 -6.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8245 -5.3868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.1217 -6.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1180 -7.6400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4225 -5.3932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.7197 -6.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7161 -7.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0133 -8.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3141 -7.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3178 -6.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0206 -5.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6187 -5.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9195 -4.6591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2492 -4.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5841 -5.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9323 -1.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 -0.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2258 -3.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -4.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8175 -3.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4857 -8.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5632 -7.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8274 -4.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4255 -4.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6754 -8.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0103 -9.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.3519 -8.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0235 -4.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 55 1 0 0 0 0 36 37 3 0 0 0 0 M END