MMs01093909 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.2985 0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0834 3.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3836 2.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 3.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9255 5.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4585 5.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 4.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 4.5596 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5105 3.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9374 2.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4018 1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 0.0304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9018 1.2455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3644 2.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 3.1369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1016 4.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9862 5.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2971 7.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7233 7.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8387 6.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5278 5.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0342 9.0066 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1503 3.5533 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7843 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1751 -1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0576 -2.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5493 -2.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1585 -1.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 0.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7097 -0.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4802 0.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7537 1.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5617 3.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 6.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0884 6.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8452 5.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4047 7.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9797 6.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4202 4.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6252 -0.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1799 -0.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3421 -2.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9794 -3.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3892 -3.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4664 -3.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7139 -2.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1538 -1.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9915 -0.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9445 1.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3542 0.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 2.2509 0.0000 N 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 34 1 0 0 0 0 2 35 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 55 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 44 1 0 0 0 0 26 27 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 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 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 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END