MMs01694762 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5089 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7455 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2634 3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7634 3.8842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1634 4.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5178 5.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9124 6.5531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7395 6.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0306 7.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0358 9.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3374 9.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6338 9.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6287 7.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3271 6.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0101 5.3323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5089 2.5826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0089 2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7634 3.8739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7544 1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2544 1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3774 -1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8056 -0.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8108 0.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3858 1.1744 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0964 -1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4544 1.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5875 3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9455 1.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1372 4.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4758 5.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9986 9.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3415 10.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6751 9.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6658 6.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9053 1.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6254 0.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9587 0.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0501 2.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3835 1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8709 -0.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2043 -1.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0027 -2.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7740 -1.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7840 1.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M END