MMs00821825 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7472 -1.3006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3472 -2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2472 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2528 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7528 1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5056 -2.5949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9056 -3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5056 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5111 -5.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2639 -6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7639 -6.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 -5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5203 -0.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0363 -2.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8732 0.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2109 1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 2.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7148 1.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3550 2.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7907 0.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6885 -1.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4586 -0.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5419 -0.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8795 -0.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4232 -1.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4265 -3.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3111 -5.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 -7.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3661 -7.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7111 -5.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 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 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M END