MMs03046199 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -1.3106 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2798 -3.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5749 -4.5133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5672 -6.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8624 -6.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8547 -8.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5518 -9.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2566 -8.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2643 -6.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0308 -5.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3337 -6.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5441 -10.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 -11.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1498 -9.0266 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1891 -9.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4527 -8.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4604 -6.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7633 -6.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0585 -6.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0508 -8.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7479 -9.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3613 -6.0533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 -4.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6565 -6.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9052 -1.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3529 -2.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7159 -3.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4681 -2.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7037 -1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0991 -3.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8635 -4.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9047 -6.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2143 -8.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9284 -5.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -7.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -7.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3634 -10.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1279 -11.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0632 -12.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6059 -12.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4243 -6.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7695 -4.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0869 -8.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7417 -10.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5690 -4.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3752 -3.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1691 -4.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0512 -7.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6926 -7.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2618 -5.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1421 -10.5266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1783 -11.1319 0.0000 H 0 0 0 0 0 0 0 0 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 1 56 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 57 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 57 58 1 0 0 0 0 M END