MMs03643228 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 1.2706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 2.5791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0109 2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2664 3.8876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 -1.3212 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0930 -0.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6286 -2.6889 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3180 -3.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7391 -3.6973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5876 -4.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0413 -2.9528 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8898 -2.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7356 -1.4843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -3.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6262 -2.6921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -5.1884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1601 -2.9946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7445 1.3148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1044 -1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0846 3.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6153 3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3956 -1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8708 4.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0664 3.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7338 -4.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2687 -4.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7204 -3.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 -5.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7844 -4.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3401 2.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3489 0.2782 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 M END