MMs02264163 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.0050 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3065 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 -2.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 -3.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6129 -4.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 -3.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2867 -3.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6179 -5.9914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9194 -6.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2011 -1.4828 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3525 -0.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8191 0.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5734 -0.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5734 -2.0884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0657 -1.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9434 0.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4357 -0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0503 -1.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1726 -2.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6803 -2.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0583 -3.8530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4833 -3.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4784 -1.8848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4247 1.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 1.8602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 2.9091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1446 4.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 -0.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9507 -4.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6901 -2.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3279 -3.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8832 -4.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3228 -7.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9606 -7.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5159 -5.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1529 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2236 1.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4517 1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1378 0.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9782 -3.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7367 -4.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6764 -3.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 3.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6291 5.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0467 4.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 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 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END