MMs02302139 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7423 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 -1.2681 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8576 -0.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5152 -2.5715 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9152 -3.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0152 -2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0306 -5.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5305 -5.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2729 -3.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5152 -2.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0151 -2.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7728 -3.8396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 1.3564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1362 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8362 2.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5607 -1.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1638 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2846 1.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6251 0.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2167 -1.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8852 -2.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3491 -3.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3582 -4.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4367 -6.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1366 -6.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7302 -3.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1966 -4.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7305 -3.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9526 -2.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9075 -1.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1403 -2.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9728 -3.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7013 1.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3698 0.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8991 -0.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1299 -0.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9422 1.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 -1.2593 0.0000 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END