MMs02710261 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.5000 -0.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0085 5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 6.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5127 7.7820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0042 2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 -1.3149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3042 2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 4.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 2.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 0.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 6.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4042 2.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1504 0.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2042 2.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 4.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 3 0 0 0 0 M END