MMs00884378 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 1.5000 0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4797 2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2196 3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7196 3.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 2.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 1.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 1.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 -1.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -1.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -2.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7801 -3.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2801 -3.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -2.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7547 -5.2557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5481 -6.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3277 -5.2746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9795 2.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2194 3.9612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4795 2.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2193 3.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7193 3.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4794 2.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7395 1.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 1.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2798 2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6115 4.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3114 4.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6796 2.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3755 -0.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7174 -1.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 2.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8201 -2.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2199 -2.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3579 -7.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -7.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6113 5.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3112 5.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6793 2.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3476 0.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9436 0.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END