MMs02524809 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0062 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2836 -3.7553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5796 -4.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8817 -3.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1776 -4.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1714 -6.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8693 -6.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5734 -6.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2713 -6.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2651 -8.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5611 -9.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8632 -8.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4674 -6.7766 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7121 -8.0726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2227 -5.4807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7633 -7.5320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0654 -6.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3614 -7.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6697 -5.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9718 -4.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2677 -5.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2616 -6.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9594 -7.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1871 -1.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4212 -2.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7048 -1.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4707 -2.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8866 -2.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2193 -3.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2345 -6.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2234 -8.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5561 -10.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8999 -8.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7584 -8.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2979 -5.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8406 -5.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5863 -8.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1289 -8.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2639 -4.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4870 -5.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2042 -3.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7469 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4442 -6.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6673 -7.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7270 -8.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1843 -8.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6635 -6.7980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 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 M END