MMs01832391 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.3044 -0.7407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 -0.7036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8663 -0.0838 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0178 0.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8779 -1.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3473 -1.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5148 -2.9833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5583 -3.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1488 -3.6032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1372 -2.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6678 -2.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5603 -3.2059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4549 -0.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1325 0.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2401 1.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6699 1.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9923 0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8847 -0.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2070 -2.3994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1677 1.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5909 1.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8923 3.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7705 4.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3472 3.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0459 2.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0719 5.7939 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8201 0.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3628 0.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1376 -1.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6802 -1.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4181 0.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9608 0.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9887 1.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9822 3.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5559 2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1361 -0.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3509 -2.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4884 1.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0309 3.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4498 4.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9073 2.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END