MMs03651988 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.1985 0.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5789 0.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7774 1.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1578 0.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5382 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9186 -0.5435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1733 -0.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3588 -0.0293 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5179 0.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3988 -0.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1296 0.2396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0904 0.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2038 1.6068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5144 2.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3556 1.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8361 1.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7352 2.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2209 2.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1153 -1.8103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8106 -3.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7216 0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9588 -0.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7216 -0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3213 1.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8526 1.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9247 -0.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -0.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9002 2.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4315 2.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7101 -1.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0364 -1.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5003 -0.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3559 -2.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0289 0.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0206 1.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7398 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3157 2.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0388 4.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5742 3.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1274 3.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4345 3.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3144 1.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 -3.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3669 -4.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8739 -2.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END