MMs01674695 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0071 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 -2.2562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3097 -2.2438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6052 -1.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9078 -2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2032 -1.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4915 0.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4844 2.2809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0896 0.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0495 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3922 1.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3993 -1.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6170 -2.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1603 -3.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6603 -3.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1900 -2.3380 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6876 0.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0608 0.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0592 1.3215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.2532 1.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3031 2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8373 2.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8283 3.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2851 4.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7508 5.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7598 4.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3154 -3.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9135 -3.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2453 -2.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8878 1.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7999 -1.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3139 1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8566 1.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7565 -1.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8703 -4.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9596 -4.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3159 -0.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6558 3.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4779 5.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1162 6.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9324 4.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 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 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END