MMs00536466 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 1.3031 -0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6143 -2.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6225 -4.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9256 -5.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2205 -4.4717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9337 -6.7287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2368 -7.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2449 -8.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -9.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -8.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8348 -7.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5317 -6.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1298 -6.7005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4329 -7.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4410 -8.9435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7278 -6.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0309 -7.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3258 -6.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6289 -7.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9239 -6.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5562 -11.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2612 -11.9716 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2753 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6503 -2.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5865 -5.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8977 -7.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -9.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8854 -9.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5252 -5.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1233 -5.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7213 -5.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0374 -8.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3193 -5.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6355 -8.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5295 -7.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9598 -6.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3183 -5.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 -11.9575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 2 0 0 0 0 M CHG 1 24 -1 M END