MMs00031245 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0032 2.5944 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 -5.3832 1.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8092 0.7416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8073 -0.7584 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8466 -0.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3802 -1.2202 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5316 -2.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3783 -2.7202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8043 -3.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6875 -1.9730 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2875 -3.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1875 -1.9749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9359 -3.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4359 -3.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1843 -4.5767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1875 -1.9786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4991 3.7159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8702 3.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7152 1.6155 0.0000 O 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 -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 -4.3447 1.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8726 2.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3149 -4.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8428 -3.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8078 -3.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1428 -4.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5888 -0.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3875 -1.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2396 4.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0443 2.8594 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END