MMs01693899 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 -1.5000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4803 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2204 -3.9140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -4.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0117 -5.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7071 -6.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -5.2797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -7.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6482 -8.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1387 -9.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7231 -2.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2704 -1.5450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1879 -3.2980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -2.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6648 -2.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6769 -1.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1418 -1.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1539 -0.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7012 0.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2363 1.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2242 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7133 1.9145 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6062 2.9266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8203 0.9024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7254 3.0216 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 -14.8972 2.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1078 1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4401 -1.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6275 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9598 -1.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1043 -6.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3799 -7.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5736 -8.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3087 -10.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3052 -8.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2134 -10.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5501 -4.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1872 -1.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -1.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2069 -3.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6777 -3.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5039 -2.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3257 -0.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8742 2.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0524 0.2817 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 -1 M END