MMs02701438 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0183 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 -1.3333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 -2.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -2.6255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2381 -3.9314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7381 -3.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4841 -5.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9841 -5.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8695 -4.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2946 -4.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2901 -5.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8621 -6.4580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0079 2.5706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6571 2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3571 2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3429 -2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6429 -2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6171 -1.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9508 -2.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1031 1.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6349 -4.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5333 -2.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8669 -3.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3552 -5.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6889 -6.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5021 -2.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2676 -3.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2587 -6.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6276 1.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9659 2.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END