MMs00306951 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4955 -0.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3435 1.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8391 1.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6871 2.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1826 2.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0306 3.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5261 3.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1737 1.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3256 0.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 0.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6692 1.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2146 0.3827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6470 -0.0627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8887 0.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0058 2.2742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9070 3.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4232 3.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 4.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0426 5.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5264 5.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4586 4.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1103 6.8220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6619 8.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1854 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4868 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7835 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7789 -1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4776 -2.2292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1808 -1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0926 1.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1964 0.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0926 -1.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1966 -1.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 -0.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2509 1.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6425 2.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5401 -0.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9317 0.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5126 4.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8653 3.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8437 -0.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1517 -0.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8228 -1.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8974 4.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9677 6.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6456 4.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7779 7.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1032 9.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 8.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4905 1.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8246 0.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8163 -2.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1398 -2.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 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 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 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 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 M END