MMs00450397 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 61 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 0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9788 2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2393 1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 -1.2564 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0604 -1.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5209 -2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2814 -3.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -4.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4557 -6.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2494 -7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8742 -6.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7053 -5.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9116 -4.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0563 -2.8852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7814 -3.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5208 -2.5371 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1208 -3.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 -1.2442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 1.3538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7602 -1.2199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0208 -2.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7813 -3.8179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 -1.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5531 -0.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5652 -1.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3638 -1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9785 -2.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 1.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3704 3.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0703 3.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8393 1.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5559 -6.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3845 -8.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9091 -7.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -4.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5826 -5.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9123 -4.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7817 1.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 0.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1335 0.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7331 -0.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1640 -3.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7487 -2.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END