MMs00472548 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.3017 0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 -1.5093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5927 -2.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 -2.2639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1908 -1.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 -2.2732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7888 -1.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0852 -2.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3869 -1.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 0.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2920 0.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5830 -1.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2813 -2.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9849 -1.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2625 1.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5071 2.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 3.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1071 2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0125 1.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7791 -0.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 -3.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4828 -3.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7888 -2.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3106 -3.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8532 -3.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7933 -2.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5694 -1.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3278 1.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8705 1.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6117 -0.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3878 1.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4686 1.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9259 1.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2963 1.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6297 0.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6201 -2.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2770 -3.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9436 -2.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 -3.7546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2443 -4.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 53 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 52 54 1 0 0 0 0 M END