MMs01861400 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 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 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0073 -2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 -1.2759 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 0.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 -2.7759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7536 -1.2717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5072 -2.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0072 -2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7609 -3.8613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0145 -5.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7682 -6.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0218 -7.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5218 -7.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7682 -6.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5145 -5.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7609 -3.8698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7536 -1.2633 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.2536 -1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2463 1.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7463 1.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9927 2.6401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4926 2.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2463 1.3474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2390 3.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7390 3.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4853 5.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7317 6.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2317 6.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4854 5.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6566 -2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5971 1.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6102 -3.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 -3.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3507 -0.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9682 -6.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6247 -8.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9247 -8.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5682 -6.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8565 -2.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1999 0.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1434 2.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 0.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3897 3.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3419 2.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6853 5.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3288 7.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6288 7.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2854 5.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 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 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 58 1 0 0 0 0 36 37 1 0 0 0 0 36 59 1 0 0 0 0 37 38 2 0 0 0 0 37 60 1 0 0 0 0 38 39 1 0 0 0 0 38 61 1 0 0 0 0 39 62 1 0 0 0 0 M CHG 1 25 1 M END