MMs01726628 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 59 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 1.3009 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 2.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 4.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 5.2402 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8710 5.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 6.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2149 7.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2186 8.9870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2579 8.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0073 9.8717 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1588 10.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4744 11.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9744 11.2934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3744 12.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4343 9.8656 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2829 10.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8598 9.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 10.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4024 9.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7106 8.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1360 7.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4442 6.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8697 6.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9869 7.0631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8591 12.5047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5796 9.4117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2074 4.4870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7085 -0.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4832 0.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1224 2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8971 3.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0132 1.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7879 3.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 4.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2017 5.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8762 7.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2526 6.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3012 11.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6028 12.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2938 8.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8035 8.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7304 11.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2962 10.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5112 8.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5406 7.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3060 9.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3354 8.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 6.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2743 5.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3738 13.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6898 10.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 3.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1779 4.5942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3182 4.2205 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 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 M END