MMs02066725 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 0.7448 1.3021 0.0000 O 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 -2.2657 3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5209 5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 5.1961 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 -2.2762 6.4861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8762 5.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7762 6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7754 5.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1481 5.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9974 7.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5314 7.7760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7866 9.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2867 9.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5314 7.7881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0314 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7238 6.4982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7133 9.0962 0.0000 N 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 4.4685 7.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2133 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 2.9581 10.4043 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 -2.1063 1.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4657 3.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2769 5.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9343 3.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5211 4.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1849 5.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8924 8.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9159 9.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 10.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4998 10.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1607 9.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1091 10.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3727 6.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0727 6.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4133 9.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0539 11.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3539 11.4411 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END