MMs01140629 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3002 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 -2.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 1.5042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5564 0.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1304 1.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 2.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1343 4.2133 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 3.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 3.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 2.2563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7918 1.5125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 -0.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 -2.2354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3971 -2.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 2.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3899 1.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 3.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2644 -2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 -4.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9409 -2.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4174 -0.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4994 0.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 2.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 5.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3607 5.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2997 4.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0732 3.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7188 3.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2614 3.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6121 0.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3856 -1.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5031 0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2766 -0.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7988 -4.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4373 -3.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9954 -1.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2872 3.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0853 4.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8872 3.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 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 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END