MMs00213922 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -1.2973 0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 2.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9738 2.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 3.4933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 3.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 4.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 6.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 6.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 4.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7651 4.4855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 4.7838 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2823 0.9129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7079 0.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8249 1.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2504 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5589 -0.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4419 -1.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0164 -1.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3379 0.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3318 2.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3386 0.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7789 2.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0883 7.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3883 7.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3888 0.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8593 -0.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8809 2.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1078 1.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4201 2.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4498 1.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6726 -0.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1925 -1.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3859 -2.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8762 -2.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8467 -2.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0276 5.1023 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END