MMs01560818 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.0021 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0413 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -3.7482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 -1.4964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0591 -3.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5268 -4.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2749 -2.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2697 -1.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 -2.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 -3.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1899 -4.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -3.7590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4921 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1941 -1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4962 0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7921 -1.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1878 -6.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4858 -6.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4837 -8.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1836 -9.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8856 -8.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8877 -6.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1816 -10.5072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4796 -11.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 -0.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8591 -3.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9353 -4.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1575 -5.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6237 -4.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2467 -3.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0767 -1.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6683 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2395 -0.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 -4.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1578 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4979 1.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8343 0.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8305 -2.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5259 -6.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5221 -8.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8456 -8.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8493 -6.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -10.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -11.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8781 -12.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 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 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END