MMs02874421 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7413 -1.3041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3413 -2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5174 -2.5879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2761 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5349 -5.1860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7761 -3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5348 -5.1658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0348 -5.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -3.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -3.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0347 -5.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2935 -6.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7935 -6.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -1.3141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 1.2839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2586 1.2637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7585 1.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0173 2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5173 2.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1074 -3.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2338 -3.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1104 -1.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5598 -2.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -3.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1691 -2.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -2.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2347 -5.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9005 -7.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2005 -7.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8342 -2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2836 -1.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6247 -0.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8929 -1.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5928 -1.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9585 1.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6242 3.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9243 3.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 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 15 39 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END