MMs00969549 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 -0.7416 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2249 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9833 -2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4832 -2.6269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2416 -1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7415 -1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7415 -1.3616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9831 -2.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4832 -2.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2414 -1.3712 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2511 0.1288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2318 -2.8712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7414 -1.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6153 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0448 -2.1456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.0111 -2.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0544 -0.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6308 -0.1730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9666 -5.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2166 -2.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1183 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8483 -0.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0766 -3.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1415 -0.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3749 0.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7158 1.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 1.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1301 0.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1081 -3.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7672 -3.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3529 -3.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -3.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2371 -3.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0298 0.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0096 -4.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5599 -6.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9235 -5.8086 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 16 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 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