MMs02419857 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.8577 -1.2306 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6105 0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1105 0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8577 -1.2370 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4577 -0.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3577 -1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1105 0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6105 0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3577 -1.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -2.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -2.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3522 -3.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8522 -3.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -2.5344 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3050 -2.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.5312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5989 -3.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9076 -5.1117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7701 -3.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6101 -1.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8577 -1.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6105 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9844 0.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6862 0.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4922 -0.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4838 0.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8214 1.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9047 1.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 0.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5127 1.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2127 1.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2027 -3.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4789 -4.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1413 -5.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -5.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7237 -4.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1434 -4.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9434 -2.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6716 -0.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8101 -1.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1473 -4.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7408 -4.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3246 -3.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6484 -0.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2127 1.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5725 0.6499 0.0000 H 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 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END