MMs00285733 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 1.3035 0.7422 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3035 -0.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2855 2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 3.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5709 4.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2674 5.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0271 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 0.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 2.2265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 0.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 0.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1067 2.1952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6956 0.6795 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6956 -0.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7047 2.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2937 0.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8917 0.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9007 2.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6063 2.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3027 2.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4931 2.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7298 3.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6228 2.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6065 5.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2602 6.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0699 5.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 -1.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4192 -0.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9619 -0.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7338 1.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2765 1.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0172 -0.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5599 -0.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3849 -1.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9047 2.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7119 3.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5047 2.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2133 -0.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7559 -1.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5809 -1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9273 0.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9436 2.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6135 4.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2671 2.7701 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 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 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 48 1 0 0 0 0 22 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 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END