MMs01789137 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.7595 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 1.2607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 1.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5188 2.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7783 3.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5377 5.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0846 6.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7188 7.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5729 8.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7928 9.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1587 8.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3046 7.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5116 6.5535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6556 6.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0377 5.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7782 3.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0187 2.5323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2781 3.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0186 2.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5186 2.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2781 3.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5376 5.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0376 5.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7780 3.7821 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1671 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 2.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8329 -2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1329 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2829 -1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6245 -0.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6669 2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5783 3.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7429 6.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4802 9.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6761 10.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1346 9.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4111 1.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1110 1.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1451 6.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4452 6.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END