MMs03736040 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.2550 -1.4782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7909 -2.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0916 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3866 -3.6253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6008 -2.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9278 -1.4414 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1969 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5239 -1.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5818 -0.0427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7931 -2.3411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1201 -1.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3343 -0.1572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8125 0.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6120 1.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1109 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8102 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0107 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5118 -1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4658 -2.3043 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.3091 -0.0758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1087 1.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8912 -5.1495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -5.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1896 -6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0894 -3.7646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2898 -2.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9891 -1.1685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5882 -3.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1918 -6.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1825 -0.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1825 0.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3907 -3.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9322 -3.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 -3.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0526 2.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7506 2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5701 -2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0934 1.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7483 2.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1240 0.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6345 -4.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7874 -3.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -2.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8698 -5.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3676 -7.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2534 -7.0359 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END