MMs03411015 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7572 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7428 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2571 -1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 -1.2617 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1571 -2.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5143 -2.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7714 -3.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2714 -3.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0142 -2.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2570 -1.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 -1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9235 0.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3682 -1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9721 -2.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0553 -2.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0279 2.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3681 1.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3871 1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9446 2.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6253 0.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 1.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1318 -1.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -2.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3889 -2.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7292 -3.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9863 -5.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6461 -4.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0696 -5.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4013 -4.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9377 -3.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9292 -1.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3824 -0.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0421 -0.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9589 -0.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6272 -0.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8941 1.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0142 -2.5482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 0.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 43 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 45 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 44 1 0 0 0 0 42 45 1 0 0 0 0 45 46 1 0 0 0 0 M END