MMs00718597 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 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 -1.3026 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 -0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9079 -2.2312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4987 -0.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7869 1.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4843 2.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1889 1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0823 2.2939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3849 1.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6803 2.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6731 3.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3705 4.5501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9685 4.5626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2712 3.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5666 4.5752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2784 2.3189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9830 1.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5810 1.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9613 6.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5357 -1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0784 -1.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5045 -1.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8363 -0.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4785 3.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1467 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0765 3.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3907 0.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1760 2.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6232 0.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9861 0.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7613 6.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9555 7.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1613 6.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END