MMs01265041 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.9965 1.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6753 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9695 3.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0906 2.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4893 0.9739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5558 2.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5666 1.5610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0318 1.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4862 3.3118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0426 0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7354 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -1.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -1.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1462 -0.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1855 1.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9156 3.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0585 4.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4713 3.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7412 2.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5983 1.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1540 1.7090 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6989 3.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8652 4.6784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9068 2.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2809 2.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8969 0.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7972 -0.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8969 -0.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0873 4.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0992 3.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5694 3.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2594 1.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5901 -0.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8363 -1.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0177 -2.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 -2.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6581 -1.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1787 -0.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3505 3.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8425 5.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3856 4.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8142 0.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7999 3.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3803 3.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 1.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 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 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 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 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END