MMs00839851 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7524 -1.2976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4476 -1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 -3.8957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4427 -3.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5048 -2.5841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0048 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7573 -3.8789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7524 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7476 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2476 1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2524 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0252 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 -0.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3793 -0.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0511 -5.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3857 -4.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0307 -4.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5884 -6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -5.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 -3.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4586 -0.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5418 -0.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8793 -0.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8857 -4.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5511 -5.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1304 -4.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4678 -5.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 0.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1456 2.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8456 2.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8543 -2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 -2.5925 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6048 -1.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 35 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 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 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END