MMs03068279 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.2453 -1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2345 -1.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4906 -2.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7251 -1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 0.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7324 0.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6847 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1573 -2.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6775 -2.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3298 -3.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5819 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1832 -0.8115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9316 0.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9861 -2.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2314 -4.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6356 -4.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7945 -3.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5492 -2.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1450 -1.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8996 -0.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0585 0.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4627 0.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7081 -1.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2621 -4.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9305 -5.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8628 -6.7711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -0.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1963 1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1838 0.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1363 -2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4183 -1.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3326 -1.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6745 -2.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6869 -4.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1013 -3.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4907 1.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1543 1.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 -3.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3043 -5.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8319 -5.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9179 -4.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7763 0.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8623 1.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3898 0.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8314 -1.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -4.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6212 -5.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6666 -4.4648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6014 -5.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END