MMs02865200 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4968 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0032 -2.5943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5032 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0032 -2.5868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2484 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 1.3075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7484 -1.3037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4968 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7451 -3.9018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9968 -2.6056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7484 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2484 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2516 1.2887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8529 2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0032 2.5906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9967 -2.6093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1013 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0955 -3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3987 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1245 -1.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4615 -2.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5418 -0.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8787 -0.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3497 -0.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5955 -3.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8032 2.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6045 3.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1967 -2.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3955 -3.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 -3.8887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4968 2.6037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0955 3.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3562 -4.9272 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END