MMs00169699 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.6592 -1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4186 -2.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7438 -1.6881 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4851 -0.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.8758 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3671 -3.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3889 -4.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1784 -6.2859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7804 -4.2405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9613 -5.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 -6.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -7.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2409 -5.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4037 -4.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1834 -4.4361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -5.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7854 -6.4814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9369 -7.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0566 -5.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2068 -6.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6466 -8.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1501 -7.9364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3643 -3.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1538 -2.0260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7558 -4.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -2.6799 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1472 -4.6316 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1956 -5.4628 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5621 1.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8412 -1.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3198 0.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9488 -3.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2718 -4.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -6.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6154 -7.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7887 -8.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3329 -7.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1031 -6.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1611 -5.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9555 -3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4639 -4.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1947 -5.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1459 -7.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3166 -4.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4877 -5.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8766 -5.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -7.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8005 -8.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4396 -9.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END