MMs00318936 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0114 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9971 -1.5114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0029 1.4885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2525 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7525 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7475 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2475 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7525 1.2747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7475 -1.3234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2475 -1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2475 -1.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4950 -2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9950 -2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2425 -3.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4901 -5.2276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7425 -3.9329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4900 -5.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6455 -2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3455 -2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3545 2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6545 2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1256 1.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4631 2.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5463 2.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8809 1.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 1.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8743 -1.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5369 -2.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1191 -1.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4536 -2.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1455 -2.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4020 1.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1020 1.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4475 -1.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3930 -3.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4497 -5.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0881 -6.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5304 -4.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END