MMs00455787 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7552 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5897 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4897 2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2345 3.9060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 1.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7448 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7551 -1.2841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7448 1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2448 1.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2551 -1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5103 -2.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0103 -2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2551 -1.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7551 -1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7655 3.8941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2655 3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0103 2.5861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0206 5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 5.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2758 6.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 7.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 7.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2758 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3552 0.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 0.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4551 1.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 2.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5317 2.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8708 1.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6155 1.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9485 2.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0317 2.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3708 1.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0958 1.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4551 -1.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1144 -3.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4144 -3.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6291 -1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9682 -2.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1696 4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1165 4.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4758 6.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1351 8.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4351 8.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0758 6.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 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 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END