MMs02360540 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 0.7412 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 -2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0174 -2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2762 -3.8819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4823 2.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9823 2.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 1.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5173 -2.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0173 -2.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 -3.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0348 -5.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5348 -5.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7761 -3.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1343 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8342 2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5622 -1.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1657 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2836 1.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6247 0.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -3.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6478 -2.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2178 -1.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8871 -2.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8832 -4.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9586 -1.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5411 1.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8754 3.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5753 3.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9410 1.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6068 -0.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6103 -1.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 -3.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6418 -6.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9418 -6.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5761 -3.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 -1.2637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 47 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 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 36 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END