MMs01488496 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7411 -1.3041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3411 -2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2766 -3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7766 -3.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5355 -5.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7944 -6.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2944 -6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5355 -5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -1.3144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 1.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2588 1.2631 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7587 1.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 0.0332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0618 0.4870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0721 1.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6487 2.4602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 3.8900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2916 2.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6577 2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8043 0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1704 0.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3899 1.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2434 2.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8773 3.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7307 4.6070 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -3.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2343 -3.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 -1.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6426 -2.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3695 -2.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7354 -5.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4015 -7.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7016 -7.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3356 -5.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8339 -2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2834 -1.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6247 -0.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0229 4.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 4.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4341 3.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9694 3.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8287 0.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2877 -1.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4828 0.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2190 3.1934 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 M END