MMs00330113 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.4096 -0.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5586 0.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 -1.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6281 -3.0692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3324 -4.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8194 -5.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7837 -6.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2609 -6.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7738 -5.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8096 -4.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0183 -2.6477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3427 -1.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6148 -2.7382 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6148 -1.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9392 -2.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2113 -2.8288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5357 -2.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 -0.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9124 0.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1845 -0.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1322 -2.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8078 -2.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5089 -0.0118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7810 -0.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7287 -2.3057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1054 -0.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5625 -4.2373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4104 1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1276 0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4104 -1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 0.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -0.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4778 1.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7872 1.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3623 -6.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3733 -8.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0322 -7.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9556 -5.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6039 -0.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1456 -1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2004 -1.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7421 -1.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5703 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9542 1.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1499 -2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7660 -4.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5507 1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6688 -1.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1649 0.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5420 0.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5802 -4.8732 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END