MMs00843577 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7499 -1.2991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3499 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2499 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7499 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7501 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2501 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5003 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5006 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 -6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 -5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0006 -5.1955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8821 -3.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3088 -4.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3089 -5.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8824 -6.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -7.8355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0413 -2.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3774 -1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8724 0.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2085 1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6497 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3497 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3503 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6503 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3006 -5.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6508 -7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 -7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3503 -2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8428 -3.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3701 -2.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5581 -3.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5022 -4.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5023 -5.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5586 -7.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 M END