MMs00732369 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7437 -1.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5127 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5253 -5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0253 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7183 -6.4988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2183 -6.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9746 -5.2107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -7.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4619 -7.8161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3495 -6.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7738 -7.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7665 -8.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3377 -9.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0187 -10.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1285 -11.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5573 -11.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8763 -9.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9916 -6.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 -6.8184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8421 -4.7091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0599 -3.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2817 -6.4841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7816 -6.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1076 -1.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -3.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -3.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1133 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8323 -8.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1646 -8.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9843 -5.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8756 -10.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8733 -12.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4451 -11.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0194 -9.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7605 -4.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0342 -3.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3593 -2.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7758 -5.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9816 -6.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7875 -7.6768 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END