MMs02372062 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7561 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0041 -2.5934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2520 -1.2955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6520 -0.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5041 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2561 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7561 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 -2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7561 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5081 -5.1891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7561 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4959 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3026 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3709 -4.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9663 -5.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0496 -5.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3844 -4.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8717 0.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2065 1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2898 1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0635 0.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3577 -4.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2288 1.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1463 2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7863 1.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2040 -2.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7119 -0.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3504 -0.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7922 -1.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7944 -3.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3577 -4.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7178 -4.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1097 -6.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7944 -3.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0569 -4.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7178 -4.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -3.9006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 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 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 2 0 0 0 0 M CHG 1 25 -1 M END