MMs03883446 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 0.2839 -1.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7014 -1.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9853 -3.4364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9606 -4.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5392 -4.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3137 -5.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5886 -7.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9111 -7.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6857 -5.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1586 -5.5610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3438 -4.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6568 -3.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -1.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3149 -1.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -2.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0153 -3.9833 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5285 -3.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 -4.4548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4332 -1.8765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9217 -2.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8263 -0.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3148 -1.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8987 -2.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3873 -2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2919 -1.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7080 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2194 0.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1783 0.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2271 1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1783 -0.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0943 -2.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9013 -1.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1193 -3.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5135 -5.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2083 -8.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4913 -8.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9656 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8237 -0.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -0.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 -3.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9900 -2.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7579 -0.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1789 0.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1751 -3.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8544 -3.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4827 -1.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4316 0.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7523 1.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END