MMs03886681 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.1711 -1.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3191 -1.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3423 -2.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6613 -1.3191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3649 1.2620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 0.2282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3453 1.6043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9453 2.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 2.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0489 4.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1556 5.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 5.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8356 1.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7289 0.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2791 -0.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -1.7305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5125 -2.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -0.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2288 0.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2217 1.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6919 1.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1691 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1762 -1.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1922 0.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1369 1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -0.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3875 -1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5112 -1.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2506 -2.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2538 -3.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4792 -4.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5344 -2.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4631 -0.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 1.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4508 3.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0502 3.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8742 5.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4937 2.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 2.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1414 -1.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8399 2.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4862 2.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3452 -0.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5579 -2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 6.7665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0379 7.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END