MMs00379752 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 -0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5173 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -3.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5346 -5.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7933 -6.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2934 -6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5347 -5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0347 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7239 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2239 -3.9121 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9652 -5.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4652 -5.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2238 -3.9321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2065 -6.5301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7064 -6.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -7.7595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0096 -7.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0197 -5.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5962 -5.3325 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.2391 -4.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2172 -8.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0346 -5.1559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7933 -6.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6657 -0.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6554 -2.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1104 -1.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -2.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4003 -7.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7003 -7.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8349 -5.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1657 -6.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5995 -7.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5402 -3.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2146 -4.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9379 -5.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9291 -7.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1833 -8.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5054 -9.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7581 -7.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4002 -7.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8285 -5.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END