MMs01364367 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7555 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0074 -5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7592 -6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4926 -5.1983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -3.9003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8445 -2.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -1.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 -5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 -6.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 -5.2047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 -6.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 -7.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7371 -9.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2371 -9.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9889 -7.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 -6.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9926 -5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0111 -7.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5111 -7.7878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2629 -9.0901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0148 -10.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2666 -11.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6722 -2.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8541 -2.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2074 -5.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1607 -7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0911 -6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5378 -2.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8727 -3.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5941 -4.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7889 -7.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1356 -10.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8356 -10.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1889 -7.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0310 -5.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5941 -4.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9542 -4.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9329 -9.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9351 -11.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3067 -12.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6681 -12.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2265 -11.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END