MMs02125103 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 1.2963 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 -1.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2908 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5926 -1.5095 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8889 -2.2642 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9281 -2.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1906 -1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 0.7358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4979 0.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0959 0.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1014 2.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8051 2.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5034 2.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4032 2.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4087 4.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7104 5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0067 4.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0012 2.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6995 2.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8834 -3.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1797 -4.5189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 0.7642 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 1.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6449 -2.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3116 -3.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5161 -3.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0588 -3.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5969 -2.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3732 -1.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7898 -1.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1330 0.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8095 4.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4663 2.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3640 3.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2261 4.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0024 5.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9424 6.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4851 6.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4213 5.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1877 4.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1838 3.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4076 1.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9248 1.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4675 1.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5816 -4.5095 0.0000 O 0 5 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 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 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 M CHG 1 52 -1 M END