MMs00239506 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2965 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 -1.4913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8195 -2.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3608 -3.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8608 -3.8021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3925 -2.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0356 -1.9183 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5751 -2.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8919 -1.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6865 -3.4744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1146 -3.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2259 -4.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9092 -5.4892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -5.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3697 -4.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 -1.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5515 -0.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9766 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0946 -0.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 -2.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3626 -2.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5197 -0.4957 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2573 1.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4915 2.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 3.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0915 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0047 1.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7805 -0.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0694 -4.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1989 -3.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7068 -3.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5548 -1.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0627 -2.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8652 -3.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -4.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0409 -7.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -6.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -4.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7304 -5.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6571 0.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2221 1.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6821 -3.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1171 -4.0752 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 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 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 M END