MMs01580241 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2976 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -2.2524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 -3.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -2.2573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -4.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 -5.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 -6.7524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -7.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5812 -9.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 -6.7573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8873 -5.2573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9265 -5.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 -4.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1905 -3.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -2.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 -3.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 -4.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4854 -5.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3089 -5.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6065 -4.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6037 -2.9951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9069 -5.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2046 -4.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -5.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5078 -6.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2102 -7.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9097 -6.7427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7102 0.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -7.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9226 -7.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6715 -2.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 -1.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -2.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8239 -5.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4831 -6.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7646 -3.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -3.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2023 -3.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5431 -4.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5482 -7.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2124 -8.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END