MMs00337242 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.1457 0.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8802 2.4444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4702 3.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2666 4.5835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2097 4.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9185 3.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4177 3.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1265 2.1578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2082 4.7546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4995 6.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 7.3514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0002 6.1238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 7.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7075 4.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7922 2.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 2.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6638 3.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6166 4.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2946 5.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0198 4.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7745 0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9166 -0.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7745 -0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7493 -0.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3491 8.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7245 8.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2339 6.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6697 3.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9069 4.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7452 5.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0502 1.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5921 1.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1889 1.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 1.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1095 2.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8385 3.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8044 4.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9914 5.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0367 6.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4947 6.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5741 5.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8452 4.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 3.1791 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0670 1.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END