MMs00995781 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5089 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7455 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7366 3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2278 4.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5346 5.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 6.2754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1035 7.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1218 5.2679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0259 5.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7714 6.9934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6407 4.3236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5294 3.3161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6885 3.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6914 1.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4809 0.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6428 -0.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0152 -1.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2257 -0.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0638 1.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1771 -2.6489 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 4.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1088 5.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5771 4.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 5.9463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2634 3.8893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0964 -1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4545 1.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9455 1.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3829 1.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6744 -1.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3236 -0.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0321 1.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6633 2.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1288 3.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 5.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5545 6.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1314 3.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5969 4.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7516 5.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4634 3.8852 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 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 36 1 0 0 0 0 23 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END