MMs00485363 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 -0.0065 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3088 -2.2443 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3480 -2.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3153 -3.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6046 -1.4887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 0.7556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 0.7669 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8938 -0.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8873 2.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 3.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5785 4.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2762 5.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4919 0.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4854 2.2782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0899 0.7895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3987 -1.4549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6880 0.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6815 2.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9772 3.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2795 2.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2860 0.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0327 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6848 -3.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3259 -2.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8938 -1.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6464 -2.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 2.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2928 3.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1795 1.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4024 3.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7612 4.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 5.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8707 4.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0936 5.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2279 7.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2013 -1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0268 -0.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5695 -0.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0847 1.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6396 2.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9720 4.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3161 2.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3279 0.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9955 -1.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6176 -4.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2697 6.7556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3063 7.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6228 -5.6887 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 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 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 56 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 46 57 1 0 0 0 0 56 59 1 0 0 0 0 57 58 1 0 0 0 0 M END