MMs01530972 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0113 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3159 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3272 -3.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0338 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2708 -3.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.7717 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9780 -3.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8709 -4.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1231 -7.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 -7.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7576 -6.1374 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1576 -7.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.9694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -7.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2098 -6.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6626 -5.3236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2219 -7.8608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7691 -9.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6867 -7.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1395 -6.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6044 -5.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6164 -6.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1636 -8.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6988 -8.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2364 -5.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3506 -1.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3709 -4.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3258 -1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5488 -3.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9534 -4.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0304 -8.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2852 -7.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9522 -8.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5477 -7.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2678 -7.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2029 -8.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9131 -9.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4069 -10.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6251 -8.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3299 -5.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9666 -4.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7883 -6.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9732 -9.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3365 -9.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3528 -6.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4307 -5.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1199 -4.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7434 -5.8462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END