MMs00907753 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9895 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 -3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7343 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5105 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -5.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2237 -6.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 -7.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2132 -9.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -10.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -10.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2133 -9.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9685 -7.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 -6.5042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7237 -6.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4685 -7.8245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -5.2264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9789 -5.2325 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3789 -4.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7237 -6.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2237 -6.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9789 -5.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2342 -3.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7342 -3.9365 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3342 -2.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9894 -2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 -0.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1895 -2.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1301 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5056 -1.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7105 -2.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5153 -3.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0832 -4.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4132 -9.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0538 -11.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3538 -11.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0133 -9.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8832 -4.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5944 -6.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9273 -7.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0105 -7.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3496 -6.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8950 -6.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9013 -4.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3635 -3.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0306 -2.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0311 -2.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3936 -1.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9478 -3.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END