MMs01500936 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 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 0.2868 -1.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7357 -2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4644 -3.5946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3423 -4.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6466 -2.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9582 -1.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9837 0.1219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2443 -2.1499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5559 -1.4222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5951 -0.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5814 0.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8419 -2.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8164 -3.6940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1536 -1.4664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4396 -2.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4141 -3.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7002 -4.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0118 -3.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0373 -2.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7513 -1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7768 -0.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0885 0.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6746 -6.0101 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6413 -5.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2246 -2.3876 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4246 -2.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1268 -3.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8113 -1.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1779 0.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2295 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1779 -0.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7813 0.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6019 1.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3816 0.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -0.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3648 -4.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0407 -4.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0866 -1.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6707 -0.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1378 1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5062 1.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7291 -4.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -6.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4465 -5.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0855 -2.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8486 -4.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1682 -4.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0024 -0.8613 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END