MMs01923482 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -0.2954 -1.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7167 -1.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0121 -3.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8862 -4.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5351 -3.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8305 -2.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4303 -5.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9302 -5.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6947 -6.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9594 -7.7171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7239 -9.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9885 -10.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -11.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 -11.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9883 -10.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2238 -8.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9592 -7.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4591 -7.6666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 -6.3929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -5.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4299 -5.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1653 -3.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6652 -3.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4298 -5.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6944 -6.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1945 -6.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5623 -6.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -7.7806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8694 -5.9118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1765 -0.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2363 1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1765 0.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6174 -1.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1491 -3.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9675 -2.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5185 -4.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7886 -10.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1647 -12.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8645 -12.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1882 -10.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7979 -4.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1252 -3.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5537 -2.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2536 -2.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6297 -5.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 -7.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9003 -6.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8322 -6.6280 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 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 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 M END