MMs03217829 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7422 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2577 -1.2675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7577 -1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7576 -1.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0154 -2.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5155 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7733 -3.8565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2733 -3.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5155 -2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0156 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2734 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0312 -5.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5311 -5.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7732 -3.8385 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4787 -4.5963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0677 -3.0807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5310 -5.1330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 1.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9842 2.6521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1359 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8359 2.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5609 -1.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2844 1.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6251 0.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9608 -1.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8936 1.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9576 -1.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8124 -2.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7124 -2.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0734 -3.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4374 -6.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1374 -6.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7310 -5.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9373 -6.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2420 1.3666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8357 2.4094 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 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 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END