MMs01856286 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4895 2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0241 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9939 1.5241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -1.4759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3865 -1.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8112 -0.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9299 -1.7098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6240 -3.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7427 -4.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4368 -5.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0121 -6.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8933 -5.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1993 -3.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0805 -2.6483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8052 0.7894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3767 1.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9075 2.6719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0151 1.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8523 3.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0623 4.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8995 5.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5268 6.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3168 5.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4796 3.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6594 -2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3594 -2.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3406 2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5263 3.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8854 3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4527 1.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8825 -3.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3318 -6.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7673 -7.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7535 -5.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7068 3.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 2.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5455 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1673 2.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1605 3.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8675 6.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3965 7.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2186 5.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 3.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 2 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END