MMs02898741 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 -0.0053 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 -3.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3124 -3.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6034 -1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9051 -2.2361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2015 -1.4815 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2015 -2.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5032 -2.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7995 -1.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1012 -2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3976 -1.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6993 -2.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3324 -1.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3228 -4.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3537 -4.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9094 -3.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9961 0.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1918 1.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3961 0.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7351 -3.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2778 -3.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0249 -0.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5676 -0.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3332 -3.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8758 -3.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4368 -0.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2956 -1.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7406 -2.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1030 -3.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1922 0.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3880 1.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5922 0.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 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 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END