MMs00233146 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 52 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 1.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0525 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5887 -1.0874 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1887 -0.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1679 -2.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7361 -3.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1765 -4.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7649 -5.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9135 -3.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4721 -2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -2.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3226 -1.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2292 0.4921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5398 1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9691 1.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6707 2.5570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7821 -0.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6726 -1.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0426 -1.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5262 0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6379 1.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2641 0.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6491 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3491 2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 -2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6509 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0164 -3.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8957 -5.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2925 -6.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7221 -4.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 -1.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4818 -1.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8062 -2.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7091 0.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0526 2.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4962 1.8280 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 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 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END