MMs01763216 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7831 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -5.1577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3051 -6.4758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0661 -7.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -7.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -6.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8049 -6.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5439 -5.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0438 -5.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8048 -6.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0659 -7.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5659 -7.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -9.0356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -9.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5881 -10.3537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7827 -3.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8051 -6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0662 -7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4337 -7.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1948 -6.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4558 -5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0441 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6947 -6.5268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4336 -7.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8521 -0.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2219 -2.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4875 -4.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1779 -2.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -8.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2845 -8.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0006 -5.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9351 -4.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0048 -6.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6747 -8.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4358 -10.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7385 -3.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3739 -2.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8270 -4.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -8.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0249 -8.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0646 -4.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3397 -4.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3894 -8.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0248 -8.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4779 -7.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END