MMs01414748 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7463 -1.3012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3463 -0.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9926 -2.6066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 2.5852 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5074 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5148 -5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2685 -6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7685 -6.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5148 -5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7611 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0148 -5.1790 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0105 -3.6790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0191 -6.6790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5148 -5.1748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2685 -6.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7685 -6.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5148 -5.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7611 -3.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2611 -3.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6433 -2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3433 -2.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -0.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3566 2.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3148 -5.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6715 -7.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3714 -7.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3581 -2.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -6.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4802 -7.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5635 -7.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8973 -6.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4362 -5.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4318 -4.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8875 -3.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5493 -2.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1323 -3.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4661 -2.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 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 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END