MMs00039317 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 60 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 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4927 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7609 -3.8950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7463 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4927 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9927 -2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7463 -1.3180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7536 1.2801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2536 1.2759 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6536 2.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1319 0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5598 0.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5640 2.0194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6032 1.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1387 2.4869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2902 3.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1429 3.9869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5708 4.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4491 3.2304 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.7596 4.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9491 3.2262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.7027 4.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9564 5.8243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2027 4.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9490 3.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4490 3.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2027 4.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4563 5.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9563 5.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4632 6.9235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.8318 6.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6708 4.8182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1029 1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0898 -3.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9536 -1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8898 -3.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5898 -3.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1565 2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -0.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6169 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0858 5.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6117 5.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5461 2.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3461 2.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0461 2.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3593 6.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2058 7.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.0048 6.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 42 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 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 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 38 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 53 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 37 54 1 0 0 0 0 37 55 1 0 0 0 0 M END