MMs00515378 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2926 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2798 2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 0.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 0.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4758 2.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1704 3.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8778 2.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7683 3.0664 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7291 3.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7555 4.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0737 2.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 0.8276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3663 3.0886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6717 2.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 0.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2825 0.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2697 2.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9643 3.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8805 0.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8677 2.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1603 3.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4657 2.4162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.4785 0.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1859 0.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2534 1.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4797 2.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2696 3.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0798 2.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8345 -0.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3771 -0.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2062 -1.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5329 0.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1601 4.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8335 2.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9555 4.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7453 5.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5556 4.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3561 4.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6504 0.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0001 -1.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3038 2.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9541 4.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8244 -0.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3671 -0.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8234 2.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1500 4.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5228 0.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1961 -1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 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 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END