MMs00441247 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 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 1.4546 -0.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8646 -1.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3191 -2.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3637 -1.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9537 0.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4991 0.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8183 -1.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2283 -2.9083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -4.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8054 -4.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9696 -2.9436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1446 -5.5358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9473 -5.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9804 -6.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3196 -8.1280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -6.6803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1378 -5.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5807 -4.9237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6366 -3.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8822 -2.5889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2288 -3.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4743 -2.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0267 -0.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7811 -1.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6188 -0.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9654 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2110 0.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3128 -7.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2931 1.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1637 0.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2931 -1.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0289 -2.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6471 -3.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7894 1.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1711 1.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9049 -0.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -1.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5211 -4.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0603 -4.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9598 -3.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6394 -2.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1951 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7343 0.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6161 -1.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2956 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3265 0.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7873 0.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0463 -1.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2883 -0.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1302 1.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3164 -8.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9815 -8.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3093 -7.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3733 -0.9173 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 55 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END