MMs02578978 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5156 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2734 3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7734 3.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5156 2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0155 2.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 1.2584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 1.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2576 1.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7576 1.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7419 -1.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 -1.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7733 3.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0312 5.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5312 5.1690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 6.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 6.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0468 7.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3046 9.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8046 9.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0468 7.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5469 7.7670 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3156 2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6797 4.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3515 0.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0564 2.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3878 1.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8698 -0.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2011 -1.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6639 2.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3638 2.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6997 -0.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3357 -2.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6357 -2.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9733 3.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8827 5.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2467 7.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9109 10.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2109 10.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END