MMs00681844 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.2991 -0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 1.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 3.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 4.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 3.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 1.5006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 1.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2503 -2.2407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7176 -2.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3278 -3.9226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4674 -1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9592 -1.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5691 0.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6873 1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2973 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7890 3.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6708 1.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0609 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1626 1.9584 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 17.7726 3.3288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0444 0.7450 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.4636 -0.1387 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -1.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 2.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2593 4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 5.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9358 4.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0144 0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7859 -1.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2667 -1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9758 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2043 2.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7235 3.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2662 3.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6646 -2.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 1.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5918 3.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7664 -0.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3990 4.3852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6935 5.3560 0.0000 H 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END