MMs02846635 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9852 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2278 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7278 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4838 -2.9015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6491 -4.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2822 -5.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1339 -6.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3525 -7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7193 -6.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8676 -5.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5928 -1.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -2.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5601 -1.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8107 0.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1851 -2.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8218 -4.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9595 -6.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2338 -8.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6941 -7.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -4.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6429 -1.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1501 -0.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4646 -3.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9718 -3.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9245 -0.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7035 -2.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1958 -2.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6384 -0.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5545 1.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9831 0.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4931 -1.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1309 -1.3369 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9795 -0.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 43 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 43 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END