MMs00977638 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.1575 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5281 -2.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6855 -3.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4724 -4.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0561 -4.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3548 -3.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0924 -1.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2076 -2.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8964 -3.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -4.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8605 -5.8256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3686 -5.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3655 -6.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1051 -7.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5725 -7.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0334 -4.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4339 -5.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -5.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6111 -7.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8617 -8.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6123 -9.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1123 -9.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8617 -8.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1111 -7.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4036 -0.0529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1934 0.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1934 -0.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -1.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1323 -2.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7739 -1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3487 -2.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 -4.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3834 -7.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9164 -7.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5541 -8.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9128 -8.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6138 -8.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7607 -7.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5844 -3.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0514 -4.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4753 -3.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6222 -4.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -4.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6779 -5.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -6.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6617 -8.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0127 -10.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7127 -10.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0617 -8.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7106 -6.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5447 0.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8981 -6.4734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0366 -5.8510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 55 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 56 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 55 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END